(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-naphthalen-1-yl-methanone

Systemtic Name: (2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-naphthalen-1-yl-methanone Openeye Name: (2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(1-naphthyl)methanone CAS Name: [2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(1-naphthalenyl)methanone IUPAC Name: (2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-naphthalen-1-ylmethanone Traditional Name: (2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(1-naphthyl)methanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C(=N1)N5CCCC5

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)C(=N1)N5CCCC5

InChI

InChI=1S/C23H24N4O/c1-16-24-21-11-14-27(15-20(21)22(25-16)26-12-4-5-13-26)23(28)19-10-6-8-17-7-2-3-9-18(17)19/h2-3,6-10H,4-5,11-15H2,1H3