4-oxidanylidene-2-(2-propoxyphenyl)-1H-quinazoline-8-carboxamide

Systemtic Name: 4-oxidanylidene-2-(2-propoxyphenyl)-1H-quinazoline-8-carboxamide Openeye Name: 4-oxo-2-(2-propoxyphenyl)-1H-quinazoline-8-carboxamide CAS Name: 4-oxo-2-(2-propoxyphenyl)-1H-quinazoline-8-carboxamide IUPAC Name: 4-oxo-2-(2-propoxyphenyl)-1H-quinazoline-8-carboxamide Traditional Name: 4-keto-2-(2-propoxyphenyl)-1H-quinazoline-8-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CC=C3)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CC=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3/c1-2-10-24-14-9-4-3-6-11(14)17-20-15-12(16(19)22)7-5-8-13(15)18(23)21-17/h3-9H,2,10H2,1H3,(H2,19,22)(H,20,21,23)