ethyl 2-[(8aR)-6-bromanyl-2-oxidanylidene-4-phenyl-1,8a-dihydroquinazolin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(8aR)-6-bromanyl-2-oxidanylidene-4-phenyl-1,8a-dihydroquinazolin-3-yl]ethanoate Openeye Name: ethyl 2-[(8aR)-6-bromo-2-oxo-4-phenyl-1,8a-dihydroquinazolin-3-yl]acetate CAS Name: 2-[(8aR)-6-bromo-2-oxo-4-phenyl-1,8a-dihydroquinazolin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(8aR)-6-bromo-2-oxo-4-phenyl-1,8a-dihydroquinazolin-3-yl]acetate Traditional Name: 2-[(8aR)-6-bromo-2-keto-4-phenyl-1,8a-dihydroquinazolin-3-yl]acetic acid ethyl ester Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C2C=C(C=CC2NC1=O)Br)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=C2C=C(C=C[C@H]2NC1=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O3/c1-2-24-16(22)11-21-17(12-6-4-3-5-7-12)14-10-13(19)8-9-15(14)20-18(21)23/h3-10,15H,2,11H2,1H3,(H,20,23)/t15-/m1/s1