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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

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