6-azanyl-4-methyl-1-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]pyridin-2-one

Systemtic Name: 6-azanyl-4-methyl-1-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-4-methyl-2-pyridone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-15-12-20(24)27(21(28)13-15)25-14-18-16(2)22(26-11-7-6-10-19(18)26)23(29)17-8-4-3-5-9-17/h3-14H,24H2,1-2H3/b25-14-