[1-[2-[3-[2-(propylamino)ethoxy]phenyl]quinolin-4-yl]pyrrolidin-2-ylidene]methanone

Systemtic Name: [1-[2-[3-[2-(propylamino)ethoxy]phenyl]quinolin-4-yl]pyrrolidin-2-ylidene]methanone Openeye Name: [1-[2-[3-[2-(propylamino)ethoxy]phenyl]-4-quinolyl]pyrrolidin-2-ylidene]methanone CAS Name: [1-[2-[3-[2-(propylamino)ethoxy]phenyl]-4-quinolinyl]-2-pyrrolidinylidene]methanone IUPAC Name: [1-[2-[3-[2-(propylamino)ethoxy]phenyl]quinolin-4-yl]pyrrolidin-2-ylidene]methanone Traditional Name: [1-[2-[3-[2-(propylamino)ethoxy]phenyl]-4-quinolyl]pyrrolidin-2-ylidene]methanone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCC4=C=O

Isomeric SMILES

CCCNCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCC4=C=O

InChI

InChI=1S/C25H27N3O2/c1-2-12-26-13-15-30-21-9-5-7-19(16-21)24-17-25(28-14-6-8-20(28)18-29)22-10-3-4-11-23(22)27-24/h3-5,7,9-11,16-17,26H,2,6,8,12-15H2,1H3