3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-quinazoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-quinazoline-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-quinazoline-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-quinazolinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxoquinazoline-2-carboxamide Traditional Name: 3-amino-N-homoveratryl-4-keto-quinazoline-2-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NC3=CC=CC=C3C(=O)N2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NC3=CC=CC=C3C(=O)N2N)OC

InChI

InChI=1S/C19H20N4O4/c1-26-15-8-7-12(11-16(15)27-2)9-10-21-18(24)17-22-14-6-4-3-5-13(14)19(25)23(17)20/h3-8,11H,9-10,20H2,1-2H3,(H,21,24)