6-methoxy-3-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]carbonyl-1H-quinolin-4-one

Systemtic Name: 6-methoxy-3-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]carbonyl-1H-quinolin-4-one Openeye Name: 3-[4-[1-(4-benzyloxybutyl)imidazol-2-yl]piperidine-1-carbonyl]-6-methoxy-1H-quinolin-4-one CAS Name: 6-methoxy-3-[oxo-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]methyl]-1H-quinolin-4-one IUPAC Name: 6-methoxy-3-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidine-1-carbonyl]-1H-quinolin-4-one Traditional Name: 3-[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidine-1-carbonyl]-6-methoxy-4-quinolone Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCC(CC3)C4=NC=CN4CCCCOCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)N3CCC(CC3)C4=NC=CN4CCCCOCC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O4/c1-37-24-9-10-27-25(19-24)28(35)26(20-32-27)30(36)34-15-11-23(12-16-34)29-31-13-17-33(29)14-5-6-18-38-21-22-7-3-2-4-8-22/h2-4,7-10,13,17,19-20,23H,5-6,11-12,14-16,18,21H2,1H3,(H,32,35)