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

Systemtic Name: N-[(2R)-6-bromanyl-2-(2-ethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide Openeye Name: N-[(2R)-6-bromo-2-(2-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide CAS Name: N-[(2R)-6-bromo-2-(2-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-pyridinecarboxamide IUPAC Name: N-[(2R)-6-bromo-2-(2-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide Traditional Name: N-[(2R)-6-bromo-4-keto-2-o-phenetyl-1,2-dihydroquinazolin-3-yl]isonicotinamide Formula: C22H19BrN4O3 MolecularWeight: 467.31526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H]2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H19BrN4O3/c1-2-30-19-6-4-3-5-16(19)20-25-18-8-7-15(23)13-17(18)22(29)27(20)26-21(28)14-9-11-24-12-10-14/h3-13,20,25H,2H2,1H3,(H,26,28)/t20-/m1/s1