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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H23N3O3/c1-13-11-17(14(2)22(13)9-10-26-4)19(24)12-23-15(3)21-18-8-6-5-7-16(18)20(23)25/h5-8,11H,9-10,12H2,1-4H3