3-[(2-methoxyphenyl)methylamino]-9,9-dimethyl-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione

Systemtic Name: 3-[(2-methoxyphenyl)methylamino]-9,9-dimethyl-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione Openeye Name: 3-[(2-methoxyphenyl)methylamino]-9,9-dimethyl-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione CAS Name: 3-[(2-methoxyphenyl)methylamino]-9,9-dimethyl-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione IUPAC Name: 3-[(2-methoxyphenyl)methylamino]-9,9-dimethyl-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione Traditional Name: 9,9-dimethyl-3-(o-anisylamino)-8,10-dihydro-4H-pyrimid[4,5-c]isoquinoline-1,7-quinone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=NC=C2C(=O)C1)NC(=NC3=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1(CC2=C3C(=NC=C2C(=O)C1)NC(=NC3=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C21H22N4O3/c1-21(2)8-13-14(15(26)9-21)11-22-18-17(13)19(27)25-20(24-18)23-10-12-6-4-5-7-16(12)28-3/h4-7,11H,8-10H2,1-3H3,(H2,22,23,24,25,27)