2-azanyl-3-(3,4-dimethylphenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-3-(3,4-dimethylphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(3,4-dimethylbenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(3,4-dimethylphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3,4-dimethylbenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(3,4-dimethylbenzoyl)indolizine-1-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)N)N)C

InChI

InChI=1S/C18H17N3O2/c1-10-6-7-12(9-11(10)2)17(22)16-15(19)14(18(20)23)13-5-3-4-8-21(13)16/h3-9H,19H2,1-2H3,(H2,20,23)