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

Systemtic Name: 3-[2-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-[1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]quinazolin-4-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O3/c1-15-11-20(16(2)26(15)17-7-6-8-18(12-17)29-3)22(27)13-25-14-24-21-10-5-4-9-19(21)23(25)28/h4-12,14H,13H2,1-3H3