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

Systemtic Name: (2-morpholin-4-yl-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-phenyl-methanone Openeye Name: (2-morpholino-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-phenyl-methanone CAS Name: [2-(4-morpholinyl)-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenylmethanone IUPAC Name: (2-morpholin-4-yl-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-phenylmethanone Traditional Name: (2-morpholino-4-phenoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-phenyl-methanone Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(N=C2OC3=CC=CC=C3)N4CCOCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=C(N=C2OC3=CC=CC=C3)N4CCOCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3/c29-23(18-7-3-1-4-8-18)28-12-11-21-20(17-28)22(31-19-9-5-2-6-10-19)26-24(25-21)27-13-15-30-16-14-27/h1-10H,11-17H2