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

Systemtic Name: 9,9-dimethyl-3-[(phenylmethyl)amino]-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione Openeye Name: 3-(benzylamino)-9,9-dimethyl-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione CAS Name: 9,9-dimethyl-3-[(phenylmethyl)amino]-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione IUPAC Name: 3-(benzylamino)-9,9-dimethyl-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione Traditional Name: 3-(benzylamino)-9,9-dimethyl-8,10-dihydro-4H-pyrimid[4,5-c]isoquinoline-1,7-quinone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=NC=C2C(=O)C1)NC(=NC3=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C3C(=NC=C2C(=O)C1)NC(=NC3=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C20H20N4O2/c1-20(2)8-13-14(15(25)9-20)11-21-17-16(13)18(26)24-19(23-17)22-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H2,21,22,23,24,26)