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

Systemtic Name: [2-[4-[3-(propan-2-ylamino)propoxy]phenyl]quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[4-[3-(isopropylamino)propoxy]phenyl]-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[4-[3-(propan-2-ylamino)propoxy]phenyl]-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[4-[3-(propan-2-ylamino)propoxy]phenyl]quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[4-[3-(isopropylamino)propoxy]phenyl]-4-quinolyl]-pyrrolidino-methanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c1-19(2)27-14-7-17-31-21-12-10-20(11-13-21)25-18-23(26(30)29-15-5-6-16-29)22-8-3-4-9-24(22)28-25/h3-4,8-13,18-19,27H,5-7,14-17H2,1-2H3