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

Systemtic Name: 7-(3-chlorophenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-amine Openeye Name: 7-(3-chlorophenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-amine CAS Name: 7-(3-chlorophenyl)-1,3,3-trimethyl-10-[1]benzopyrano[2,3-f]quinolinamine IUPAC Name: 7-(3-chlorophenyl)-1,3,3-trimethylchromeno[2,3-f]quinolin-10-amine Traditional Name: [7-(3-chlorophenyl)-1,3,3-trimethyl-chromeno[2,3-f]quinolin-10-yl]amine Formula: C25H21ClN2O MolecularWeight: 400.90004

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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(=CC=C5)Cl)C=C2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O/c1-14-13-25(2,3)28-20-10-9-19-23(15-5-4-6-16(26)11-15)18-8-7-17(27)12-21(18)29-24(19)22(14)20/h4-13H,27H2,1-3H3