[4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-pyridin-3-yl-methanone Openeye Name: [4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridyl)methanone CAS Name: [4-(1-azepanyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridinyl)methanone IUPAC Name: [4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-pyridin-3-ylmethanone Traditional Name: [4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-pyridyl)methanone Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N5O/c31-25(20-11-8-13-26-17-20)30-16-12-22-21(18-30)24(29-14-6-1-2-7-15-29)28-23(27-22)19-9-4-3-5-10-19/h3-5,8-11,13,17H,1-2,6-7,12,14-16,18H2