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

Systemtic Name: 3-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]quinazolin-4-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H23N3O3/c1-14-11-17(15(2)23(14)9-6-10-26-3)19(24)12-22-13-21-18-8-5-4-7-16(18)20(22)25/h4-5,7-8,11,13H,6,9-10,12H2,1-3H3