5-cyclopropyl-7-methoxy-2-[2-(2-morpholin-4-ylethoxymethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1H-quinazolin-4-one

Systemtic Name: 5-cyclopropyl-7-methoxy-2-[2-(2-morpholin-4-ylethoxymethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1H-quinazolin-4-one Openeye Name: 5-cyclopropyl-7-methoxy-2-[2-(2-morpholinoethoxymethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1H-quinazolin-4-one CAS Name: 5-cyclopropyl-7-methoxy-2-[2-[2-(4-morpholinyl)ethoxymethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1H-quinazolin-4-one IUPAC Name: 5-cyclopropyl-7-methoxy-2-[2-(2-morpholin-4-ylethoxymethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1H-quinazolin-4-one Traditional Name: 5-cyclopropyl-7-methoxy-2-[2-(2-morpholinoethoxymethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1H-quinazolin-4-one Formula: C26H32N6O4 MolecularWeight: 492.57008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C3CC3)C(=O)N=C(N2)N4CCC5=NC(=NC=C5C4)COCCN6CCOCC6

Isomeric SMILES

COC1=CC2=C(C(=C1)C3CC3)C(=O)N=C(N2)N4CCC5=NC(=NC=C5C4)COCCN6CCOCC6

InChI

InChI=1S/C26H32N6O4/c1-34-19-12-20(17-2-3-17)24-22(13-19)29-26(30-25(24)33)32-5-4-21-18(15-32)14-27-23(28-21)16-36-11-8-31-6-9-35-10-7-31/h12-14,17H,2-11,15-16H2,1H3,(H,29,30,33)