3-(2,3-dihydroindol-1-ylcarbonyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(indoline-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(indoline-1-carbonyl)pyrido[1,2-a]pyrimidin-4-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C17H13N3O2/c21-16(19-10-8-12-5-1-2-6-14(12)19)13-11-18-15-7-3-4-9-20(15)17(13)22/h1-7,9,11H,8,10H2