2-phenyl-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one

Systemtic Name: 2-phenyl-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Openeye Name: 2-phenyl-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one CAS Name: 2-phenyl-1-[2-phenyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-butanone IUPAC Name: 2-phenyl-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Traditional Name: 2-phenyl-1-(2-phenyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C27H30N4O/c1-2-22(20-11-5-3-6-12-20)27(32)31-18-15-24-23(19-31)26(30-16-9-10-17-30)29-25(28-24)21-13-7-4-8-14-21/h3-8,11-14,22H,2,9-10,15-19H2,1H3