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

Systemtic Name: N-[(E)-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(4-methoxyphenyl)-7-methylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=NC4=CC=CC=C4C=C3)C=C(O2)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=NC4=CC=CC=C4C=C3)/C=C(O2)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N3O2/c1-17-7-13-21-23(28-29-26-14-10-18-5-3-4-6-22(18)27-26)16-24(31-25(21)15-17)19-8-11-20(30-2)12-9-19/h3-16H,1-2H3,(H,27,29)/b28-23+