2-methyl-N-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)methylideneamino]-2-(4-phenylphenyl)cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)methylideneamino]-2-(4-phenylphenyl)cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)methyleneamino]-2-(4-phenylphenyl)cyclopropanecarboxamide CAS Name: 2-methyl-N-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)methylideneamino]-2-(4-phenylphenyl)-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)methylideneamino]-2-(4-phenylphenyl)cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)methyleneamino]-2-(4-phenylphenyl)cyclopropanecarboxamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=C3CCCN(C3=CC=C2)C)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=C3CCCN(C3=CC=C2)C)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c1-28(23-15-13-21(14-16-23)20-8-4-3-5-9-20)18-25(28)27(32)30-29-19-22-10-6-12-26-24(22)11-7-17-31(26)2/h3-6,8-10,12-16,19,25H,7,11,17-18H2,1-2H3,(H,30,32)/b29-19+