N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C22H24N4O4/c1-3-23-20(28)13-30-17-9-7-16(8-10-17)25-19(27)11-12-26-14-24-21-15(2)5-4-6-18(21)22(26)29/h4-10,14H,3,11-13H2,1-2H3,(H,23,28)(H,25,27)