7-(4-methoxyphenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-amine

Systemtic Name: 7-(4-methoxyphenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-amine Openeye Name: 7-(4-methoxyphenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-amine CAS Name: 7-(4-methoxyphenyl)-1,3,3-trimethyl-10-[1]benzopyrano[2,3-f]quinolinamine IUPAC Name: 7-(4-methoxyphenyl)-1,3,3-trimethylchromeno[2,3-f]quinolin-10-amine Traditional Name: [7-(4-methoxyphenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-yl]amine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N=C2C1=C3C(=C(C4=C(O3)C=C(C=C4)N)C5=CC=C(C=C5)OC)C=C2)(C)C

Isomeric SMILES

CC1=CC(N=C2C1=C3C(=C(C4=C(O3)C=C(C=C4)N)C5=CC=C(C=C5)OC)C=C2)(C)C

InChI

InChI=1S/C26H24N2O2/c1-15-14-26(2,3)28-21-12-11-20-24(16-5-8-18(29-4)9-6-16)19-10-7-17(27)13-22(19)30-25(20)23(15)21/h5-14H,27H2,1-4H3