1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-(3-methoxypropyl)quinazoline-2,4-dione

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-(3-methoxypropyl)quinazoline-2,4-dione Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-(3-methoxypropyl)quinazoline-2,4-dione CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(3-methoxypropyl)quinazoline-2,4-dione IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(3-methoxypropyl)quinazoline-2,4-dione Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3-(3-methoxypropyl)quinazoline-2,4-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COCCCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4/c1-30-15-7-14-25-22(28)18-10-3-5-12-20(18)26(23(25)29)16-21(27)24-13-6-9-17-8-2-4-11-19(17)24/h2-5,8,10-12H,6-7,9,13-16H2,1H3