(3R,4'aR)-2'-(1,3-benzoxazol-2-ylamino)-5-bromanyl-7',7'-dimethyl-spiro[1H-indole-3,4'-4a,6-dihydro-1H-quinazoline]-2,5'-dione

Systemtic Name: (3R,4'aR)-2'-(1,3-benzoxazol-2-ylamino)-5-bromanyl-7',7'-dimethyl-spiro[1H-indole-3,4'-4a,6-dihydro-1H-quinazoline]-2,5'-dione Openeye Name: (4R,4aR)-2-(1,3-benzoxazol-2-ylamino)-5'-bromo-7,7-dimethyl-spiro[4a,6-dihydro-1H-quinazoline-4,3'-indoline]-2',5-dione CAS Name: (3R,4'aR)-2'-(1,3-benzoxazol-2-ylamino)-5-bromo-7',7'-dimethylspiro[1H-indole-3,4'-4a,6-dihydro-1H-quinazoline]-2,5'-dione IUPAC Name: (3R,4'aR)-2'-(1,3-benzoxazol-2-ylamino)-5-bromo-7',7'-dimethylspiro[1H-indole-3,4'-4a,6-dihydro-1H-quinazoline]-2,5'-dione Traditional Name: (4R,4aR)-2-(1,3-benzoxazol-2-ylamino)-5'-bromo-7,7-dimethyl-spiro[4a,6-dihydro-1H-quinazoline-4,3'-indoline]-2',5-quinone Formula: C24H20BrN5O3 MolecularWeight: 506.3513

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C(=C1)NC(=NC23C4=C(C=CC(=C4)Br)NC3=O)NC5=NC6=CC=CC=C6O5)C

Isomeric SMILES

CC1(CC(=O)[C@@H]2C(=C1)NC(=N[C@@]23C4=C(C=CC(=C4)Br)NC3=O)NC5=NC6=CC=CC=C6O5)C

InChI

InChI=1S/C24H20BrN5O3/c1-23(2)10-16-19(17(31)11-23)24(13-9-12(25)7-8-14(13)26-20(24)32)30-21(27-16)29-22-28-15-5-3-4-6-18(15)33-22/h3-10,19H,11H2,1-2H3,(H,26,32)(H2,27,28,29,30)/t19-,24-/m0/s1