N-[(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O2/c1-3-18-8-14-25-22(16-18)24(17-26(32-25)20-9-12-21(31-2)13-10-20)29-30-27-15-11-19-6-4-5-7-23(19)28-27/h4-17H,3H2,1-2H3,(H,28,30)/b29-24+