3-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-methyl-quinazolin-4-one

Systemtic Name: 3-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-methyl-quinazolin-4-one Openeye Name: 3-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-6-methyl-quinazolin-4-one CAS Name: 3-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-6-methyl-4-quinazolinone IUPAC Name: 3-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-6-methylquinazolin-4-one Traditional Name: 3-[2-keto-2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethyl]-6-methyl-quinazolin-4-one Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)C3=C(N(C(=C3)C)CCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)C3=C(N(C(=C3)C)CCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H27N3O3/c1-17-5-10-24-23(13-17)26(31)28(16-27-24)15-25(30)22-14-18(2)29(19(22)3)12-11-20-6-8-21(32-4)9-7-20/h5-10,13-14,16H,11-12,15H2,1-4H3