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

Systemtic Name: 2-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1H-quinazolin-4-one Openeye Name: 2-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-1H-quinazolin-4-one CAS Name: 2-[3-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-1H-quinazolin-4-one IUPAC Name: 2-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-1H-quinazolin-4-one Traditional Name: 2-[3-keto-3-[(2R)-2-(4-methoxyphenyl)pyrrolidino]propyl]-1H-quinazolin-4-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O3/c1-28-16-10-8-15(9-11-16)19-7-4-14-25(19)21(26)13-12-20-23-18-6-3-2-5-17(18)22(27)24-20/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3,(H,23,24,27)/t19-/m1/s1