2-[4-azanyl-2-(2-methoxyethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one

Systemtic Name: 2-[4-azanyl-2-(2-methoxyethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one Openeye Name: 2-[4-amino-2-(2-methoxyethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-isopropyl-7-methoxy-1H-quinazolin-4-one CAS Name: 2-[4-amino-2-(2-methoxyethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one IUPAC Name: 2-[4-amino-2-(2-methoxyethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one Traditional Name: 2-[4-amino-2-(2-methoxyethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-isopropyl-7-methoxy-1H-quinazolin-4-one Formula: C22H29N7O3 MolecularWeight: 439.51076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=O)N=C(N2)N3CCC4=C(C3)C(=NC(=N4)NCCOC)N)OC

Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N=C(N2)N3CCC4=C(C3)C(=NC(=N4)NCCOC)N)OC

InChI

InChI=1S/C22H29N7O3/c1-12(2)14-9-13(32-4)10-17-18(14)20(30)28-22(26-17)29-7-5-16-15(11-29)19(23)27-21(25-16)24-6-8-31-3/h9-10,12H,5-8,11H2,1-4H3,(H,26,28,30)(H3,23,24,25,27)