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1-methyl-6-[4-methyl-1-(2-naphthalen-2-yloxyethyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one

1-methyl-6-[4-methyl-1-(2-naphthalen-2-yloxyethyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one

Systemtic Name:1-methyl-6-[4-methyl-1-(2-naphthalen-2-yloxyethyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one
Openeye Name:1-methyl-6-[4-methyl-1-[2-(2-naphthyloxy)ethyl]-6-oxo-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one
CAS Name:1-methyl-6-[4-methyl-1-[2-(2-naphthalenyloxy)ethyl]-6-oxo-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one
IUPAC Name:1-methyl-6-[4-methyl-1-(2-naphthalen-2-yloxyethyl)-6-oxo-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one
Traditional Name:6-[6-keto-4-methyl-1-[2-(2-naphthoxy)ethyl]-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydrocarbostyril
Formula: C27H27N3O3
MolecularWeight: 441.52158
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CCOC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CCOC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C27H27N3O3/c1-18-15-26(32)30(13-14-33-23-10-7-19-5-3-4-6-20(19)17-23)28-27(18)22-8-11-24-21(16-22)9-12-25(31)29(24)2/h3-8,10-11,16-18H,9,12-15H2,1-2H3


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