6-[3-[(2-azanyl-2-oxidanylidene-ethyl)amino]propoxy]-4-[(2-ethylphenyl)amino]-7-methoxy-quinoline-3-carboxamide

Systemtic Name: 6-[3-[(2-azanyl-2-oxidanylidene-ethyl)amino]propoxy]-4-[(2-ethylphenyl)amino]-7-methoxy-quinoline-3-carboxamide Openeye Name: 6-[3-[(2-amino-2-oxo-ethyl)amino]propoxy]-4-(2-ethylanilino)-7-methoxy-quinoline-3-carboxamide CAS Name: 6-[3-[(2-amino-2-oxoethyl)amino]propoxy]-4-(2-ethylanilino)-7-methoxy-3-quinolinecarboxamide IUPAC Name: 6-[3-[(2-amino-2-oxoethyl)amino]propoxy]-4-(2-ethylanilino)-7-methoxyquinoline-3-carboxamide Traditional Name: 6-[3-[(2-amino-2-keto-ethyl)amino]propoxy]-4-(2-ethylanilino)-7-methoxy-quinoline-3-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCCNCC(=O)N)OC)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCCCNCC(=O)N)OC)C(=O)N

InChI

InChI=1S/C24H29N5O4/c1-3-15-7-4-5-8-18(15)29-23-16-11-21(33-10-6-9-27-14-22(25)30)20(32-2)12-19(16)28-13-17(23)24(26)31/h4-5,7-8,11-13,27H,3,6,9-10,14H2,1-2H3,(H2,25,30)(H2,26,31)(H,28,29)