3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN4C(=NC=C(C4=O)N)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CN4C(=NC=C(C4=O)N)C=C3

InChI

InChI=1S/C19H17N5O2/c20-15-10-23-17-6-5-13(11-24(17)19(15)26)18(25)21-8-7-12-9-22-16-4-2-1-3-14(12)16/h1-6,9-11,22H,7-8,20H2,(H,21,25)