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

Systemtic Name: [4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone Openeye Name: [4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-morpholino-methanone CAS Name: [4-(1-azepanyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-morpholin-4-ylmethanone Traditional Name: [4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-morpholino-methanone Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H31N5O2/c30-24(28-14-16-31-17-15-28)29-13-10-21-20(18-29)23(27-11-6-1-2-7-12-27)26-22(25-21)19-8-4-3-5-9-19/h3-5,8-9H,1-2,6-7,10-18H2