3-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one

Systemtic Name: 3-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one Openeye Name: 3-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-8-methyl-quinazolin-4-one CAS Name: 3-[2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-8-methyl-4-quinazolinone IUPAC Name: 3-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-8-methylquinazolin-4-one Traditional Name: 3-[2-keto-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]ethyl]-8-methyl-quinazolin-4-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCC[C@@H]3C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-15-5-3-6-18-21(15)23-14-24(22(18)27)13-20(26)25-12-4-7-19(25)16-8-10-17(28-2)11-9-16/h3,5-6,8-11,14,19H,4,7,12-13H2,1-2H3/t19-/m1/s1