6-azanyl-1-cyclopropyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]pyrimidine-2,4-quinone Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCC4=CC=CC=C4C3)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CN3CCC4=CC=CC=C4C3)N

InChI

InChI=1S/C18H20N4O3/c19-16-15(17(24)20-18(25)22(16)13-5-6-13)14(23)10-21-8-7-11-3-1-2-4-12(11)9-21/h1-4,13H,5-10,19H2,(H,20,24,25)