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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-3-4-5-8-13-11-15(13)17-12(2)18(20)14-9-6-7-10-16(14)19-17/h6-10,15H,3-5,11H2,1-2H3,(H,19,20)/b13-8+