7-(4-methoxy-3,5-dimethyl-phenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-amine

Systemtic Name: 7-(4-methoxy-3,5-dimethyl-phenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-amine Openeye Name: 7-(4-methoxy-3,5-dimethyl-phenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-amine CAS Name: 7-(4-methoxy-3,5-dimethylphenyl)-1,3,3-trimethyl-10-[1]benzopyrano[2,3-f]quinolinamine IUPAC Name: 7-(4-methoxy-3,5-dimethylphenyl)-1,3,3-trimethylchromeno[2,3-f]quinolin-10-amine Traditional Name: [7-(4-methoxy-3,5-dimethyl-phenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-yl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2=C3C=CC4=NC(C=C(C4=C3OC5=C2C=CC(=C5)N)C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2=C3C=CC4=NC(C=C(C4=C3OC5=C2C=CC(=C5)N)C)(C)C

InChI

InChI=1S/C28H28N2O2/c1-15-11-18(12-16(2)26(15)31-6)25-20-8-7-19(29)13-23(20)32-27-21(25)9-10-22-24(27)17(3)14-28(4,5)30-22/h7-14H,29H2,1-6H3