1-[2-(4-aminophenyl)ethyl]-7-methoxy-8-pentoxy-quinazoline-2,4-dione hydrochloride

Systemtic Name: 1-[2-(4-aminophenyl)ethyl]-7-methoxy-8-pentoxy-quinazoline-2,4-dione hydrochloride Openeye Name: 1-[2-(4-aminophenyl)ethyl]-7-methoxy-8-pentoxy-quinazoline-2,4-dione hydrochloride CAS Name: 1-[2-(4-aminophenyl)ethyl]-7-methoxy-8-pentoxyquinazoline-2,4-dione hydrochloride IUPAC Name: 1-[2-(4-aminophenyl)ethyl]-7-methoxy-8-pentoxyquinazoline-2,4-dione hydrochloride Traditional Name: 1-[2-(4-aminophenyl)ethyl]-8-amoxy-7-methoxy-quinazoline-2,4-quinone hydrochloride Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1N(C(=O)NC2=O)CCC3=CC=C(C=C3)N)OC.Cl

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1N(C(=O)NC2=O)CCC3=CC=C(C=C3)N)OC.Cl

InChI

InChI=1S/C22H27N3O4.ClH/c1-3-4-5-14-29-20-18(28-2)11-10-17-19(20)25(22(27)24-21(17)26)13-12-15-6-8-16(23)9-7-15;/h6-11H,3-5,12-14,23H2,1-2H3,(H,24,26,27);1H