4,6,8-trimethyl-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[(2-phenylchroman-4-ylidene)amino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]quinolin-2-amine Traditional Name: [(2-phenylchroman-4-ylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3CC(OC4=CC=CC=C34)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C3CC(OC4=CC=CC=C34)C5=CC=CC=C5)C)C

InChI

InChI=1S/C27H25N3O/c1-17-13-19(3)27-22(14-17)18(2)15-26(28-27)30-29-23-16-25(20-9-5-4-6-10-20)31-24-12-8-7-11-21(23)24/h4-15,25H,16H2,1-3H3,(H,28,30)