(5S,5aR,10aR)-1,3-dimethyl-5-phenylazanyl-5,5a,10a,11-tetrahydrocyclohepta[g]quinazoline-2,4,10-trione

Systemtic Name: (5S,5aR,10aR)-1,3-dimethyl-5-phenylazanyl-5,5a,10a,11-tetrahydrocyclohepta[g]quinazoline-2,4,10-trione Openeye Name: (5S,5aR,10aR)-5-anilino-1,3-dimethyl-5,5a,10a,11-tetrahydrocyclohepta[g]quinazoline-2,4,10-trione CAS Name: (5S,5aR,10aR)-5-anilino-1,3-dimethyl-5,5a,10a,11-tetrahydrocyclohepta[g]quinazoline-2,4,10-trione IUPAC Name: (5S,5aR,10aR)-5-anilino-1,3-dimethyl-5,5a,10a,11-tetrahydrocyclohepta[g]quinazoline-2,4,10-trione Traditional Name: (5S,5aR,10aR)-5-anilino-1,3-dimethyl-5,5a,10a,11-tetrahydrocyclohepta[g]quinazoline-2,4,10-trione Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3C=CC=CC(=O)C3C2)NC4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C([C@H]([C@@H]3C=CC=CC(=O)[C@@H]3C2)NC4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C21H21N3O3/c1-23-16-12-15-14(10-6-7-11-17(15)25)19(22-13-8-4-3-5-9-13)18(16)20(26)24(2)21(23)27/h3-11,14-15,19,22H,12H2,1-2H3/t14-,15-,19+/m1/s1