6-methyl-2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 6-methyl-2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-2-[[(2S)-2-methylindolin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-[[(2S)-2-methylindolin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CC(=O)N4C(=CC=CC4=N3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC3=CC(=O)N4C(=CC=CC4=N3)C

InChI

InChI=1S/C19H19N3O/c1-13-6-5-9-18-20-16(11-19(23)22(13)18)12-21-14(2)10-15-7-3-4-8-17(15)21/h3-9,11,14H,10,12H2,1-2H3/t14-/m0/s1