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

Systemtic Name: 2-azanyl-3-(3,4-dimethoxyphenyl)carbonyl-N-phenyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(3,4-dimethoxybenzoyl)-N-phenyl-indolizine-1-carboxamide CAS Name: 2-amino-3-[(3,4-dimethoxyphenyl)-oxomethyl]-N-phenyl-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3,4-dimethoxybenzoyl)-N-phenylindolizine-1-carboxamide Traditional Name: 2-amino-N-phenyl-3-veratroyl-indolizine-1-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-30-18-12-11-15(14-19(18)31-2)23(28)22-21(25)20(17-10-6-7-13-27(17)22)24(29)26-16-8-4-3-5-9-16/h3-14H,25H2,1-2H3,(H,26,29)