N-(2-azanylethyl)-4-oxidanylidene-3-phenyl-1H-pyrido[2,1-a]isoindole-1-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-oxidanylidene-3-phenyl-1H-pyrido[2,1-a]isoindole-1-carboxamide Openeye Name: N-(2-aminoethyl)-4-oxo-3-phenyl-1H-pyrido[2,1-a]isoindole-1-carboxamide CAS Name: N-(2-aminoethyl)-4-oxo-3-phenyl-1H-pyrido[2,1-a]isoindole-1-carboxamide IUPAC Name: N-(2-aminoethyl)-4-oxo-3-phenyl-1H-pyrido[2,1-a]isoindole-1-carboxamide Traditional Name: N-(2-aminoethyl)-4-keto-3-phenyl-1H-pyrid[2,1-a]isoindole-1-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C3=C4C=CC=CC4=CN3C2=O)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C3=C4C=CC=CC4=CN3C2=O)C(=O)NCCN

InChI

InChI=1S/C21H19N3O2/c22-10-11-23-20(25)18-12-17(14-6-2-1-3-7-14)21(26)24-13-15-8-4-5-9-16(15)19(18)24/h1-9,12-13,18H,10-11,22H2,(H,23,25)