N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(4-methoxyphenyl)-6,8-dimethylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC3=NC4=CC=CC=C4C=C3)C=C(O2)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=NC4=CC=CC=C4C=C3)/C=C(O2)C5=CC=C(C=C5)OC)C

InChI

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