3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-7-[(triphenylmethyl)oxymethyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-7-[(triphenylmethyl)oxymethyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-7-(trityloxymethyl)-1H-quinazoline-2,4-dione CAS Name: 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-7-[(triphenylmethyl)oxymethyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-7-(trityloxymethyl)-1H-quinazoline-2,4-dione Traditional Name: 3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-7-(trityloxymethyl)-1H-quinazoline-2,4-quinone Formula: C43H41N3O3 MolecularWeight: 647.80394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCN3C(=O)C4=C(C=C(C=C4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)NC3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCN3C(=O)C4=C(C=C(C=C4)COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)NC3=O

InChI

InChI=1S/C43H41N3O3/c47-41-39-24-23-33(32-49-43(36-17-7-2-8-18-36,37-19-9-3-10-20-37)38-21-11-4-12-22-38)31-40(39)44-42(48)46(41)28-14-13-27-45-29-25-35(26-30-45)34-15-5-1-6-16-34/h1-12,15-25,31H,13-14,26-30,32H2,(H,44,48)