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

Systemtic Name: 3-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-[(2R)-2-(3-methoxyphenyl)pyrrolidino]ethyl]quinazolin-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21N3O3/c1-27-16-7-4-6-15(12-16)19-10-5-11-24(19)20(25)13-23-14-22-18-9-3-2-8-17(18)21(23)26/h2-4,6-9,12,14,19H,5,10-11,13H2,1H3/t19-/m1/s1