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N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-4-(2-phenylpropylamino)-1H-pyridine-3-carboxamide

N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-4-(2-phenylpropylamino)-1H-pyridine-3-carboxamide

Systemtic Name:N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-4-(2-phenylpropylamino)-1H-pyridine-3-carboxamide
Openeye Name:N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-4-(2-phenylpropylamino)-1H-pyridine-3-carboxamide
CAS Name:N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2-oxo-4-(2-phenylpropylamino)-1H-pyridine-3-carboxamide
IUPAC Name:N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-oxo-4-(2-phenylpropylamino)-1H-pyridine-3-carboxamide
Traditional Name:2-keto-N-[4-methoxy-3-(4-methylpiperazino)phenyl]-4-(2-phenylpropylamino)-1H-pyridine-3-carboxamide
Formula: C27H33N5O3
MolecularWeight: 475.58262
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C(=O)NC=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C4=CC=CC=C4


Isomeric SMILES

CC(CNC1=C(C(=O)NC=C1)C(=O)NC2=CC(=C(C=C2)OC)N3CCN(CC3)C)C4=CC=CC=C4


InChI

InChI=1S/C27H33N5O3/c1-19(20-7-5-4-6-8-20)18-29-22-11-12-28-26(33)25(22)27(34)30-21-9-10-24(35-3)23(17-21)32-15-13-31(2)14-16-32/h4-12,17,19H,13-16,18H2,1-3H3,(H,30,34)(H2,28,29,33)


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