3-piperazin-1-yl-1-propoxy-4-(quinolin-2-ylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 3-piperazin-1-yl-1-propoxy-4-(quinolin-2-ylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 3-piperazin-1-yl-1-propoxy-4-(2-quinolylmethyl)-3,4-dihydroquinolin-2-one CAS Name: 3-(1-piperazinyl)-1-propoxy-4-(2-quinolinylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 3-piperazin-1-yl-1-propoxy-4-(quinolin-2-ylmethyl)-3,4-dihydroquinolin-2-one Traditional Name: 3-piperazino-1-propoxy-4-(2-quinolylmethyl)-3,4-dihydrocarbostyril Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C2=CC=CC=C2C(C(C1=O)N3CCNCC3)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCON1C2=CC=CC=C2C(C(C1=O)N3CCNCC3)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H30N4O2/c1-2-17-32-30-24-10-6-4-8-21(24)22(25(26(30)31)29-15-13-27-14-16-29)18-20-12-11-19-7-3-5-9-23(19)28-20/h3-12,22,25,27H,2,13-18H2,1H3