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

Systemtic Name: [4-(azepan-1-yl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone Openeye Name: [4-(azepan-1-yl)-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-morpholino-methanone CAS Name: [4-(1-azepanyl)-2-(3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(azepan-1-yl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-morpholin-4-ylmethanone Traditional Name: [4-(azepan-1-yl)-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-morpholino-methanone Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O2/c30-23(28-12-14-31-15-13-28)29-11-7-20-19(17-29)22(27-9-3-1-2-4-10-27)26-21(25-20)18-6-5-8-24-16-18/h5-6,8,16H,1-4,7,9-15,17H2