1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-(phenylmethyl)quinazoline-2,4-dione

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-3-(phenylmethyl)quinazoline-2,4-dione Openeye Name: 3-benzyl-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6,7-dimethoxy-quinazoline-2,4-dione CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6,7-dimethoxy-3-(phenylmethyl)quinazoline-2,4-dione IUPAC Name: 3-benzyl-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6,7-dimethoxyquinazoline-2,4-dione Traditional Name: 3-benzyl-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6,7-dimethoxy-quinazoline-2,4-quinone Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)N3CCCC4=CC=CC=C43)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2CC(=O)N3CCCC4=CC=CC=C43)CC5=CC=CC=C5)OC

InChI

InChI=1S/C28H27N3O5/c1-35-24-15-21-23(16-25(24)36-2)30(28(34)31(27(21)33)17-19-9-4-3-5-10-19)18-26(32)29-14-8-12-20-11-6-7-13-22(20)29/h3-7,9-11,13,15-16H,8,12,14,17-18H2,1-2H3