N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CN=C5C=CC=CN5C4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)C4=CN=C5C=CC=CN5C4=O

InChI

InChI=1S/C25H22N4O2/c30-24(21-16-26-23-7-3-4-13-29(23)25(21)31)27-15-18-8-10-19(11-9-18)17-28-14-12-20-5-1-2-6-22(20)28/h1-11,13,16H,12,14-15,17H2,(H,27,30)