2-azanyl-3-(4-methoxyphenyl)carbonyl-N-phenyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-3-(4-methoxyphenyl)carbonyl-N-phenyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(4-methoxybenzoyl)-N-phenyl-indolizine-1-carboxamide CAS Name: 2-amino-3-[(4-methoxyphenyl)-oxomethyl]-N-phenyl-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(4-methoxybenzoyl)-N-phenylindolizine-1-carboxamide Traditional Name: 2-amino-3-p-anisoyl-N-phenyl-indolizine-1-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H19N3O3/c1-29-17-12-10-15(11-13-17)22(27)21-20(24)19(18-9-5-6-14-26(18)21)23(28)25-16-7-3-2-4-8-16/h2-14H,24H2,1H3,(H,25,28)