6-azanyl-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1-methyl-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-4-one

Systemtic Name: 6-azanyl-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1-methyl-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-4-one Openeye Name: 6-amino-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1-methyl-7-[4-(2-pyridyl)piperazin-1-yl]quinolin-4-one CAS Name: 6-amino-3-[(1E)-1-methoxyiminoethyl]-1-methyl-7-[4-(2-pyridinyl)-1-piperazinyl]-4-quinolinone IUPAC Name: 6-amino-3-[(E)-N-methoxy-C-methylcarbonimidoyl]-1-methyl-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-4-one Traditional Name: 6-amino-3-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1-methyl-7-[4-(2-pyridyl)piperazino]-4-quinolone Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

C/C(=N\OC)/C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C22H26N6O2/c1-15(25-30-3)17-14-26(2)19-13-20(18(23)12-16(19)22(17)29)27-8-10-28(11-9-27)21-6-4-5-7-24-21/h4-7,12-14H,8-11,23H2,1-3H3/b25-15+