5-(1,3,4,6,7,7a-hexahydrocyclopenta[c]pyridin-2-yl)-1-ethyl-6-phenyl-quinazoline-2,4-dione

Systemtic Name: 5-(1,3,4,6,7,7a-hexahydrocyclopenta[c]pyridin-2-yl)-1-ethyl-6-phenyl-quinazoline-2,4-dione Openeye Name: 5-(1,3,4,6,7,7a-hexahydrocyclopenta[c]pyridin-2-yl)-1-ethyl-6-phenyl-quinazoline-2,4-dione CAS Name: 5-(1,3,4,6,7,7a-hexahydrocyclopenta[c]pyridin-2-yl)-1-ethyl-6-phenylquinazoline-2,4-dione IUPAC Name: 5-(1,3,4,6,7,7a-hexahydrocyclopenta[c]pyridin-2-yl)-1-ethyl-6-phenylquinazoline-2,4-dione Traditional Name: 5-(1,3,4,6,7,7a-hexahydro-2-pyrindin-2-yl)-1-ethyl-6-phenyl-quinazoline-2,4-quinone Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(C=C2)C3=CC=CC=C3)N4CCC5=CCCC5C4)C(=O)NC1=O

Isomeric SMILES

CCN1C2=C(C(=C(C=C2)C3=CC=CC=C3)N4CCC5=CCCC5C4)C(=O)NC1=O

InChI

InChI=1S/C24H25N3O2/c1-2-27-20-12-11-19(17-7-4-3-5-8-17)22(21(20)23(28)25-24(27)29)26-14-13-16-9-6-10-18(16)15-26/h3-5,7-9,11-12,18H,2,6,10,13-15H2,1H3,(H,25,28,29)