2-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethylamino]ethanamide

Systemtic Name: 2-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethylamino]ethanamide Openeye Name: 2-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethylamino]acetamide CAS Name: 2-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethylamino]acetamide IUPAC Name: 2-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethylamino]acetamide Traditional Name: 2-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethylamino]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)NCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)NCC(=O)N

InChI

InChI=1S/C20H22N4O3/c1-3-27-15-10-8-14(9-11-15)24-19(13(2)22-12-18(21)25)23-17-7-5-4-6-16(17)20(24)26/h4-11,13,22H,3,12H2,1-2H3,(H2,21,25)