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

Systemtic Name: [4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-morpholin-4-yl-methanone Openeye Name: [4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-morpholino-methanone CAS Name: [4-(1-azepanyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-morpholin-4-ylmethanone Traditional Name: [4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-morpholino-methanone Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)N3CCOCC3)C(=N1)N4CCCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)N3CCOCC3)C(=N1)N4CCCCCC4

InChI

InChI=1S/C19H29N5O2/c1-15-20-17-6-9-24(19(25)23-10-12-26-13-11-23)14-16(17)18(21-15)22-7-4-2-3-5-8-22/h2-14H2,1H3