1-azanyl-4-ethoxy-8-(6-ethylcyclohexa-1,3-dien-1-yl)-2-methyl-8aH-quinazoline-5,6-dione

Systemtic Name: 1-azanyl-4-ethoxy-8-(6-ethylcyclohexa-1,3-dien-1-yl)-2-methyl-8aH-quinazoline-5,6-dione Openeye Name: 1-amino-4-ethoxy-8-(6-ethylcyclohexa-1,3-dien-1-yl)-2-methyl-8aH-quinazoline-5,6-dione CAS Name: 1-amino-4-ethoxy-8-(6-ethyl-1-cyclohexa-1,3-dienyl)-2-methyl-8aH-quinazoline-5,6-dione IUPAC Name: 1-amino-4-ethoxy-8-(6-ethylcyclohexa-1,3-dien-1-yl)-2-methyl-8aH-quinazoline-5,6-dione Traditional Name: 1-amino-4-ethoxy-8-(6-ethylcyclohexa-1,3-dien-1-yl)-2-methyl-8aH-quinazoline-5,6-quinone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=CC=C1C2=CC(=O)C(=O)C3=C(N=C(N(C23)N)C)OCC

Isomeric SMILES

CCC1CC=CC=C1C2=CC(=O)C(=O)C3=C(N=C(N(C23)N)C)OCC

InChI

InChI=1S/C19H23N3O3/c1-4-12-8-6-7-9-13(12)14-10-15(23)18(24)16-17(14)22(20)11(3)21-19(16)25-5-2/h6-7,9-10,12,17H,4-5,8,20H2,1-3H3