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

Systemtic Name: 7-(4-dimethylaminophenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-amine Openeye Name: 7-(4-dimethylaminophenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-amine CAS Name: 7-(4-dimethylaminophenyl)-1,3,3-trimethyl-10-[1]benzopyrano[2,3-f]quinolinamine IUPAC Name: 7-(4-dimethylaminophenyl)-1,3,3-trimethylchromeno[2,3-f]quinolin-10-amine Traditional Name: [4-(10-amino-1,3,3-trimethyl-chromeno[2,3-f]quinolin-7-yl)phenyl]-dimethyl-amine Formula: C27H27N3O MolecularWeight: 409.52278

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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)N(C)C)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)N(C)C)C=C2)(C)C

InChI

InChI=1S/C27H27N3O/c1-16-15-27(2,3)29-22-13-12-21-25(17-6-9-19(10-7-17)30(4)5)20-11-8-18(28)14-23(20)31-26(21)24(16)22/h6-15H,28H2,1-5H3