2-[[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[indan-1-yl(prop-2-ynyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[indan-1-yl(propargyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC(=O)N2C=CC=CC2=N1)C3CCC4=CC=CC=C34

Isomeric SMILES

C#CCN(CC1=CC(=O)N2C=CC=CC2=N1)C3CCC4=CC=CC=C34

InChI

InChI=1S/C21H19N3O/c1-2-12-23(19-11-10-16-7-3-4-8-18(16)19)15-17-14-21(25)24-13-6-5-9-20(24)22-17/h1,3-9,13-14,19H,10-12,15H2