1-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

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