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

Systemtic Name: 3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-6-methyl-quinazolin-4-one Openeye Name: 3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-6-methyl-quinazolin-4-one CAS Name: 3-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-6-methyl-4-quinazolinone IUPAC Name: 3-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-6-methylquinazolin-4-one Traditional Name: 3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-6-methyl-quinazolin-4-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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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)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-5-8-23-14(3)10-16(15(23)4)19(24)11-22-12-21-18-7-6-13(2)9-17(18)20(22)25/h5-7,9-10,12H,1,8,11H2,2-4H3