N,N-dicyclohexyl-3-([1,3]oxazolo[5,4-b]quinolin-2-yl)-7aH-inden-1-amine

Systemtic Name: N,N-dicyclohexyl-3-([1,3]oxazolo[5,4-b]quinolin-2-yl)-7aH-inden-1-amine Openeye Name: N,N-dicyclohexyl-3-oxazolo[5,4-b]quinolin-2-yl-7aH-inden-1-amine CAS Name: N,N-dicyclohexyl-3-(2-oxazolo[5,4-b]quinolinyl)-7aH-inden-1-amine IUPAC Name: N,N-dicyclohexyl-3-([1,3]oxazolo[5,4-b]quinolin-2-yl)-7aH-inden-1-amine Traditional Name: dicyclohexyl-(3-oxazolo[5,4-b]quinolin-2-yl-7aH-inden-1-yl)amine Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C3=CC(=C4C3C=CC=C4)C5=NC6=CC7=CC=CC=C7N=C6O5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C3=CC(=C4C3C=CC=C4)C5=NC6=CC7=CC=CC=C7N=C6O5

InChI

InChI=1S/C31H33N3O/c1-3-12-22(13-4-1)34(23-14-5-2-6-15-23)29-20-26(24-16-8-9-17-25(24)29)30-33-28-19-21-11-7-10-18-27(21)32-31(28)35-30/h7-11,16-20,22-23,25H,1-6,12-15H2