phenyl-[2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone

Systemtic Name: phenyl-[2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone Openeye Name: phenyl-[2,2,4-trimethyl-4-(p-tolyl)-6-trityl-3H-quinolin-1-yl]methanone CAS Name: phenyl-[2,2,4-trimethyl-4-(4-methylphenyl)-6-(triphenylmethyl)-3H-quinolin-1-yl]methanone IUPAC Name: phenyl-[2,2,4-trimethyl-4-(4-methylphenyl)-6-trityl-3H-quinolin-1-yl]methanone Traditional Name: phenyl-[2,2,4-trimethyl-4-(p-tolyl)-6-trityl-3H-quinolin-1-yl]methanone Formula: C45H41NO MolecularWeight: 611.81314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7)(C)C)C

InChI

InChI=1S/C45H41NO/c1-33-25-27-35(28-26-33)44(4)32-43(2,3)46(42(47)34-17-9-5-10-18-34)41-30-29-39(31-40(41)44)45(36-19-11-6-12-20-36,37-21-13-7-14-22-37)38-23-15-8-16-24-38/h5-31H,32H2,1-4H3