N-[6-azanyl-3-cyano-4-[(3,4,5-trimethoxyphenyl)amino]quinolin-7-yl]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[6-azanyl-3-cyano-4-[(3,4,5-trimethoxyphenyl)amino]quinolin-7-yl]-3-morpholin-4-yl-propanamide Openeye Name: N-[6-amino-3-cyano-4-(3,4,5-trimethoxyanilino)-7-quinolyl]-3-morpholino-propanamide CAS Name: N-[6-amino-3-cyano-4-(3,4,5-trimethoxyanilino)-7-quinolinyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[6-amino-3-cyano-4-(3,4,5-trimethoxyanilino)quinolin-7-yl]-3-morpholin-4-ylpropanamide Traditional Name: N-[6-amino-3-cyano-4-(3,4,5-trimethoxyanilino)-7-quinolyl]-3-morpholino-propionamide Formula: C26H30N6O5 MolecularWeight: 506.5536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=C(C=NC3=CC(=C(C=C32)N)NC(=O)CCN4CCOCC4)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=C(C=NC3=CC(=C(C=C32)N)NC(=O)CCN4CCOCC4)C#N

InChI

InChI=1S/C26H30N6O5/c1-34-22-10-17(11-23(35-2)26(22)36-3)30-25-16(14-27)15-29-20-13-21(19(28)12-18(20)25)31-24(33)4-5-32-6-8-37-9-7-32/h10-13,15H,4-9,28H2,1-3H3,(H,29,30)(H,31,33)