N-(2-methoxyethyl)-6-[(E)-3-oxidanylidene-3-(4-oxidanylidene-1H-quinazolin-2-yl)prop-1-enyl]pyridine-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-6-[(E)-3-oxidanylidene-3-(4-oxidanylidene-1H-quinazolin-2-yl)prop-1-enyl]pyridine-2-carboxamide Openeye Name: N-(2-methoxyethyl)-6-[(E)-3-oxo-3-(4-oxo-1H-quinazolin-2-yl)prop-1-enyl]pyridine-2-carboxamide CAS Name: N-(2-methoxyethyl)-6-[(E)-3-oxo-3-(4-oxo-1H-quinazolin-2-yl)prop-1-enyl]-2-pyridinecarboxamide IUPAC Name: N-(2-methoxyethyl)-6-[(E)-3-oxo-3-(4-oxo-1H-quinazolin-2-yl)prop-1-enyl]pyridine-2-carboxamide Traditional Name: 6-[(E)-3-keto-3-(4-keto-1H-quinazolin-2-yl)prop-1-enyl]-N-(2-methoxyethyl)picolinamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC(=N1)C=CC(=O)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COCCNC(=O)C1=CC=CC(=N1)/C=C/C(=O)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H18N4O4/c1-28-12-11-21-20(27)16-8-4-5-13(22-16)9-10-17(25)18-23-15-7-3-2-6-14(15)19(26)24-18/h2-10H,11-12H2,1H3,(H,21,27)(H,23,24,26)/b10-9+