5-methyl-7-propyl-1-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one

Systemtic Name: 5-methyl-7-propyl-1-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 5-methyl-7-propyl-1-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 5-methyl-7-propyl-1-[[4-[2-[2-(triphenylmethyl)-5-tetrazolyl]phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 5-methyl-7-propyl-1-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 5-methyl-7-propyl-1-[4-[2-(2-trityltetrazol-5-yl)phenyl]benzyl]-3,4-dihydro-1,6-naphthyridin-2-one Formula: C45H40N6O MolecularWeight: 680.8387

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2CCC(=O)N(C2=C1)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN(N=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C

Isomeric SMILES

CCCC1=NC(=C2CCC(=O)N(C2=C1)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN(N=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C

InChI

InChI=1S/C45H40N6O/c1-3-15-38-30-42-39(32(2)46-38)28-29-43(52)50(42)31-33-24-26-34(27-25-33)40-22-13-14-23-41(40)44-47-49-51(48-44)45(35-16-7-4-8-17-35,36-18-9-5-10-19-36)37-20-11-6-12-21-37/h4-14,16-27,30H,3,15,28-29,31H2,1-2H3