3-(4-azanyl-3-methoxy-phenyl)carbonyl-2-(2-methylindolizin-1-yl)benzamide

Systemtic Name: 3-(4-azanyl-3-methoxy-phenyl)carbonyl-2-(2-methylindolizin-1-yl)benzamide Openeye Name: 3-(4-amino-3-methoxy-benzoyl)-2-(2-methylindolizin-1-yl)benzamide CAS Name: 3-[(4-amino-3-methoxyphenyl)-oxomethyl]-2-(2-methyl-1-indolizinyl)benzamide IUPAC Name: 3-(4-amino-3-methoxybenzoyl)-2-(2-methylindolizin-1-yl)benzamide Traditional Name: 3-(4-amino-3-methoxy-benzoyl)-2-(2-methylindolizin-1-yl)benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=CC2=C1C3=C(C=CC=C3C(=O)N)C(=O)C4=CC(=C(C=C4)N)OC

Isomeric SMILES

CC1=CN2C=CC=CC2=C1C3=C(C=CC=C3C(=O)N)C(=O)C4=CC(=C(C=C4)N)OC

InChI

InChI=1S/C24H21N3O3/c1-14-13-27-11-4-3-8-19(27)21(14)22-16(6-5-7-17(22)24(26)29)23(28)15-9-10-18(25)20(12-15)30-2/h3-13H,25H2,1-2H3,(H2,26,29)