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

Systemtic Name: 2-[4-azanyl-2-(dimethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one Openeye Name: 2-[4-amino-2-(dimethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-5-isopropyl-7-methoxy-1H-quinazolin-4-one CAS Name: 2-[4-amino-2-(dimethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one IUPAC Name: 2-[4-amino-2-(dimethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-7-methoxy-5-propan-2-yl-1H-quinazolin-4-one Traditional Name: 2-[4-amino-2-(dimethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-5-isopropyl-7-methoxy-1H-quinazolin-4-one Formula: C21H27N7O2 MolecularWeight: 409.48478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=O)N=C(N2)N3CCC4=C(C3)N=C(N=C4N)N(C)C)OC

Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N=C(N2)N3CCC4=C(C3)N=C(N=C4N)N(C)C)OC

InChI

InChI=1S/C21H27N7O2/c1-11(2)14-8-12(30-5)9-15-17(14)19(29)26-21(23-15)28-7-6-13-16(10-28)24-20(27(3)4)25-18(13)22/h8-9,11H,6-7,10H2,1-5H3,(H2,22,24,25)(H,23,26,29)