(4R,4aS)-4-quinolin-6-yl-1,3,4,4a,6,7-hexahydroquinazoline-2,5-dione

Systemtic Name: (4R,4aS)-4-quinolin-6-yl-1,3,4,4a,6,7-hexahydroquinazoline-2,5-dione Openeye Name: (4R,4aS)-4-(6-quinolyl)-1,3,4,4a,6,7-hexahydroquinazoline-2,5-dione CAS Name: (4R,4aS)-4-(6-quinolinyl)-1,3,4,4a,6,7-hexahydroquinazoline-2,5-dione IUPAC Name: (4R,4aS)-4-quinolin-6-yl-1,3,4,4a,6,7-hexahydroquinazoline-2,5-dione Traditional Name: (4R,4aS)-4-(6-quinolyl)-1,3,4,4a,6,7-hexahydroquinazoline-2,5-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(NC(=O)NC2=C1)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CC(=O)[C@H]2[C@@H](NC(=O)NC2=C1)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C17H15N3O2/c21-14-5-1-4-13-15(14)16(20-17(22)19-13)11-6-7-12-10(9-11)3-2-8-18-12/h2-4,6-9,15-16H,1,5H2,(H2,19,20,22)/t15-,16-/m0/s1