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

Systemtic Name: 3-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-[1-[(1R)-2-methoxy-1-methyl-ethyl]-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(N1C(C)COC)C)C(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(N1[C@H](C)COC)C)C(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H23N3O3/c1-13-9-17(15(3)23(13)14(2)11-26-4)19(24)10-22-12-21-18-8-6-5-7-16(18)20(22)25/h5-9,12,14H,10-11H2,1-4H3/t14-/m1/s1