[1-[2-[4-[3-(propan-2-ylamino)propoxy]phenyl]quinolin-4-yl]pyrrolidin-2-ylidene]methanone

Systemtic Name: [1-[2-[4-[3-(propan-2-ylamino)propoxy]phenyl]quinolin-4-yl]pyrrolidin-2-ylidene]methanone Openeye Name: [1-[2-[4-[3-(isopropylamino)propoxy]phenyl]-4-quinolyl]pyrrolidin-2-ylidene]methanone CAS Name: [1-[2-[4-[3-(propan-2-ylamino)propoxy]phenyl]-4-quinolinyl]-2-pyrrolidinylidene]methanone IUPAC Name: [1-[2-[4-[3-(propan-2-ylamino)propoxy]phenyl]quinolin-4-yl]pyrrolidin-2-ylidene]methanone Traditional Name: [1-[2-[4-[3-(isopropylamino)propoxy]phenyl]-4-quinolyl]pyrrolidin-2-ylidene]methanone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCC4=C=O

Isomeric SMILES

CC(C)NCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCC4=C=O

InChI

InChI=1S/C26H29N3O2/c1-19(2)27-14-6-16-31-22-12-10-20(11-13-22)25-17-26(29-15-5-7-21(29)18-30)23-8-3-4-9-24(23)28-25/h3-4,8-13,17,19,27H,5-7,14-16H2,1-2H3