3-(4-aminophenyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione

Systemtic Name: 3-(4-aminophenyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione Openeye Name: 3-(4-aminophenyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione CAS Name: 3-(4-aminophenyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione IUPAC Name: 3-(4-aminophenyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione Traditional Name: 3-(4-aminophenyl)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C(=O)N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C(=O)N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H17N3O2/c15-9-5-7-10(8-6-9)17-13(18)11-3-1-2-4-12(11)16-14(17)19/h5-8,11-12H,1-4,15H2,(H,16,19)