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8-[ethyl-(1-ethylpyrrolidin-3-yl)amino]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide

8-[ethyl-(1-ethylpyrrolidin-3-yl)amino]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name:8-[ethyl-(1-ethylpyrrolidin-3-yl)amino]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide
Openeye Name:8-[ethyl-(1-ethylpyrrolidin-3-yl)amino]-6-methoxy-N-(4-morpholinophenyl)-4-oxo-1H-quinoline-2-carboxamide
CAS Name:8-[ethyl-(1-ethyl-3-pyrrolidinyl)amino]-6-methoxy-N-[4-(4-morpholinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide
IUPAC Name:8-[ethyl-(1-ethylpyrrolidin-3-yl)amino]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxo-1H-quinoline-2-carboxamide
Traditional Name:8-[ethyl-(1-ethylpyrrolidin-3-yl)amino]-4-keto-6-methoxy-N-(4-morpholinophenyl)-1H-quinoline-2-carboxamide
Formula: C29H37N5O4
MolecularWeight: 519.63518
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)N(CC)C2=C3C(=CC(=C2)OC)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)N5CCOCC5


Isomeric SMILES

CCN1CCC(C1)N(CC)C2=C3C(=CC(=C2)OC)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)N5CCOCC5


InChI

InChI=1S/C29H37N5O4/c1-4-32-11-10-22(19-32)34(5-2)26-17-23(37-3)16-24-27(35)18-25(31-28(24)26)29(36)30-20-6-8-21(9-7-20)33-12-14-38-15-13-33/h6-9,16-18,22H,4-5,10-15,19H2,1-3H3,(H,30,36)(H,31,35)


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