(E)-3-(furan-2-yl)-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C=CC4=CC=CO4)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)/C=C/C4=CC=CO4)C1

InChI

InChI=1S/C19H17N3O3/c23-18(9-7-14-4-3-11-25-14)20-13-6-8-16-15(12-13)19(24)22-10-2-1-5-17(22)21-16/h3-4,6-9,11-12H,1-2,5,10H2,(H,20,23)/b9-7+