3-[2-(4-aminophenyl)ethyl]-7-methoxy-8-pentoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-[2-(4-aminophenyl)ethyl]-7-methoxy-8-pentoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[2-(4-aminophenyl)ethyl]-7-methoxy-8-pentoxy-1H-quinazoline-2,4-dione CAS Name: 3-[2-(4-aminophenyl)ethyl]-7-methoxy-8-pentoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[2-(4-aminophenyl)ethyl]-7-methoxy-8-pentoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[2-(4-aminophenyl)ethyl]-8-amoxy-7-methoxy-1H-quinazoline-2,4-quinone Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)N(C2=O)CCC3=CC=C(C=C3)N)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)N(C2=O)CCC3=CC=C(C=C3)N)OC

InChI

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