1,3,3-trimethyl-7-phenyl-chromeno[2,3-f]quinolin-10-amine

Systemtic Name: 1,3,3-trimethyl-7-phenyl-chromeno[2,3-f]quinolin-10-amine Openeye Name: 1,3,3-trimethyl-7-phenyl-chromeno[2,3-f]quinolin-10-amine CAS Name: 1,3,3-trimethyl-7-phenyl-10-[1]benzopyrano[2,3-f]quinolinamine IUPAC Name: 1,3,3-trimethyl-7-phenylchromeno[2,3-f]quinolin-10-amine Traditional Name: (1,3,3-trimethyl-7-phenyl-chromeno[2,3-f]quinolin-10-yl)amine Formula: C25H22N2O MolecularWeight: 366.45498

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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)C=C2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O/c1-15-14-25(2,3)27-20-12-11-19-23(16-7-5-4-6-8-16)18-10-9-17(26)13-21(18)28-24(19)22(15)20/h4-14H,26H2,1-3H3