2-(2,3-dihydro-1H-inden-1-ylamino)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(indan-1-ylamino)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(indan-1-ylamino)pyrido[1,2-a]pyrimidin-4-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C17H15N3O/c21-17-11-15(19-16-7-3-4-10-20(16)17)18-14-9-8-12-5-1-2-6-13(12)14/h1-7,10-11,14,18H,8-9H2