5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,6-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,6-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,6-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,6-trimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1N3CCC4=CC=CC=C4C3)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CN=C2C(=C1N3CCC4=CC=CC=C4C3)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C19H20N4O2/c1-12-10-20-17-15(18(24)22(3)19(25)21(17)2)16(12)23-9-8-13-6-4-5-7-14(13)11-23/h4-7,10H,8-9,11H2,1-3H3