2-[bis(phenylmethyl)amino]-6-nitro-3-phenyl-3,4-dihydroquinolin-4-ol

Systemtic Name: 2-[bis(phenylmethyl)amino]-6-nitro-3-phenyl-3,4-dihydroquinolin-4-ol Openeye Name: 2-(dibenzylamino)-6-nitro-3-phenyl-3,4-dihydroquinolin-4-ol CAS Name: 2-[bis(phenylmethyl)amino]-6-nitro-3-phenyl-3,4-dihydroquinolin-4-ol IUPAC Name: 2-(dibenzylamino)-6-nitro-3-phenyl-3,4-dihydroquinolin-4-ol Traditional Name: 2-(dibenzylamino)-6-nitro-3-phenyl-3,4-dihydroquinolin-4-ol Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(C3C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(C3C5=CC=CC=C5)O

InChI

InChI=1S/C29H25N3O3/c33-28-25-18-24(32(34)35)16-17-26(25)30-29(27(28)23-14-8-3-9-15-23)31(19-21-10-4-1-5-11-21)20-22-12-6-2-7-13-22/h1-18,27-28,33H,19-20H2