N-[5-(5,7-dimethoxy-1-methyl-4-oxidanylidene-quinolin-2-yl)-2-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[5-(5,7-dimethoxy-1-methyl-4-oxidanylidene-quinolin-2-yl)-2-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[5-(5,7-dimethoxy-1-methyl-4-oxo-2-quinolyl)-2-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[5-(5,7-dimethoxy-1-methyl-4-oxo-2-quinolinyl)-2-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[5-(5,7-dimethoxy-1-methyl-4-oxoquinolin-2-yl)-2-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[5-(4-keto-5,7-dimethoxy-1-methyl-2-quinolyl)-2-[3-(4-methylpiperazino)propoxy]phenyl]-3-(3-pyridyl)propionamide Formula: C34H41N5O5 MolecularWeight: 599.71984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=C(C=C2)C3=CC(=O)C4=C(C=C(C=C4N3C)OC)OC)NC(=O)CCC5=CN=CC=C5

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C(C=C2)C3=CC(=O)C4=C(C=C(C=C4N3C)OC)OC)NC(=O)CCC5=CN=CC=C5

InChI

InChI=1S/C34H41N5O5/c1-37-14-16-39(17-15-37)13-6-18-44-31-10-9-25(19-27(31)36-33(41)11-8-24-7-5-12-35-23-24)28-22-30(40)34-29(38(28)2)20-26(42-3)21-32(34)43-4/h5,7,9-10,12,19-23H,6,8,11,13-18H2,1-4H3,(H,36,41)