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

Systemtic Name: 3-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one Openeye Name: 3-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-8-methyl-quinazolin-4-one CAS Name: 3-[2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-8-methyl-4-quinazolinone IUPAC Name: 3-[2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-8-methylquinazolin-4-one Traditional Name: 3-[2-keto-2-[(2R)-2-p-phenetylpyrrolidino]ethyl]-8-methyl-quinazolin-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C23H25N3O3/c1-3-29-18-11-9-17(10-12-18)20-8-5-13-26(20)21(27)14-25-15-24-22-16(2)6-4-7-19(22)23(25)28/h4,6-7,9-12,15,20H,3,5,8,13-14H2,1-2H3/t20-/m1/s1