3-methyl-2-[(2E)-2-pentan-2-ylidenecyclopropyl]-1H-quinolin-4-one

Systemtic Name: 3-methyl-2-[(2E)-2-pentan-2-ylidenecyclopropyl]-1H-quinolin-4-one Openeye Name: 3-methyl-2-[(2E)-2-(1-methylbutylidene)cyclopropyl]-1H-quinolin-4-one CAS Name: 3-methyl-2-[(2E)-2-pentan-2-ylidenecyclopropyl]-1H-quinolin-4-one IUPAC Name: 3-methyl-2-[(2E)-2-pentan-2-ylidenecyclopropyl]-1H-quinolin-4-one Traditional Name: 3-methyl-2-[(2E)-2-(1-methylbutylidene)cyclopropyl]-4-quinolone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1CC1C2=C(C(=O)C3=CC=CC=C3N2)C)C

Isomeric SMILES

CCC/C(=C/1\CC1C2=C(C(=O)C3=CC=CC=C3N2)C)/C

InChI

InChI=1S/C18H21NO/c1-4-7-11(2)14-10-15(14)17-12(3)18(20)13-8-5-6-9-16(13)19-17/h5-6,8-9,15H,4,7,10H2,1-3H3,(H,19,20)/b14-11+