N-[(E)-[6-chloranyl-7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[6-chloranyl-7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[6-chloro-7-methyl-2-(p-tolyl)chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[6-chloro-7-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[6-chloro-7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[6-chloro-7-methyl-2-(p-tolyl)chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4C=C3)C5=CC(=C(C=C5O2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4C=C3)/C5=CC(=C(C=C5O2)C)Cl

InChI

InChI=1S/C26H20ClN3O/c1-16-7-9-19(10-8-16)24-15-23(20-14-21(27)17(2)13-25(20)31-24)29-30-26-12-11-18-5-3-4-6-22(18)28-26/h3-15H,1-2H3,(H,28,30)/b29-23+