N-[(2R)-6-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide

Systemtic Name: N-[(2R)-6-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide Openeye Name: N-[(2R)-6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide CAS Name: N-[(2R)-6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-pyridinecarboxamide IUPAC Name: N-[(2R)-6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide Traditional Name: N-[(2R)-6-bromo-4-keto-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]isonicotinamide Formula: C21H17BrN4O3 MolecularWeight: 453.28868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H17BrN4O3/c1-29-16-5-2-13(3-6-16)19-24-18-7-4-15(22)12-17(18)21(28)26(19)25-20(27)14-8-10-23-11-9-14/h2-12,19,24H,1H3,(H,25,27)/t19-/m1/s1