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8-[2-dimethylaminoethyl(methyl)amino]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide

8-[2-dimethylaminoethyl(methyl)amino]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name:8-[2-dimethylaminoethyl(methyl)amino]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide
Openeye Name:8-[2-dimethylaminoethyl(methyl)amino]-6-methoxy-N-(4-morpholinophenyl)-4-oxo-1H-quinoline-2-carboxamide
CAS Name:8-[2-dimethylaminoethyl(methyl)amino]-6-methoxy-N-[4-(4-morpholinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide
IUPAC Name:8-[2-dimethylaminoethyl(methyl)amino]-6-methoxy-N-(4-morpholin-4-ylphenyl)-4-oxo-1H-quinoline-2-carboxamide
Traditional Name:8-[2-dimethylaminoethyl(methyl)amino]-4-keto-6-methoxy-N-(4-morpholinophenyl)-1H-quinoline-2-carboxamide
Formula: C26H33N5O4
MolecularWeight: 479.57132
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=C2C(=CC(=C1)OC)C(=O)C=C(N2)C(=O)NC3=CC=C(C=C3)N4CCOCC4


Isomeric SMILES

CN(C)CCN(C)C1=C2C(=CC(=C1)OC)C(=O)C=C(N2)C(=O)NC3=CC=C(C=C3)N4CCOCC4


InChI

InChI=1S/C26H33N5O4/c1-29(2)9-10-30(3)23-16-20(34-4)15-21-24(32)17-22(28-25(21)23)26(33)27-18-5-7-19(8-6-18)31-11-13-35-14-12-31/h5-8,15-17H,9-14H2,1-4H3,(H,27,33)(H,28,32)


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