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

Systemtic Name: 2-azanyl-N-(2,3-dimethylphenyl)-3-(3,4-dimethylphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(3,4-dimethylbenzoyl)-N-(2,3-dimethylphenyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2,3-dimethylphenyl)-3-[(3,4-dimethylphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3,4-dimethylbenzoyl)-N-(2,3-dimethylphenyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(3,4-dimethylbenzoyl)-N-(2,3-dimethylphenyl)indolizine-1-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C26H25N3O2/c1-15-11-12-19(14-17(15)3)25(30)24-23(27)22(21-10-5-6-13-29(21)24)26(31)28-20-9-7-8-16(2)18(20)4/h5-14H,27H2,1-4H3,(H,28,31)