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

Systemtic Name: 2-(ethylamino)-3-[4-[2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)ethoxy]phenyl]propanamide Openeye Name: 2-(ethylamino)-3-[4-[2-(3-methyl-4-oxo-quinazolin-2-yl)ethoxy]phenyl]propanamide CAS Name: 2-(ethylamino)-3-[4-[2-(3-methyl-4-oxo-2-quinazolinyl)ethoxy]phenyl]propanamide IUPAC Name: 2-(ethylamino)-3-[4-[2-(3-methyl-4-oxoquinazolin-2-yl)ethoxy]phenyl]propanamide Traditional Name: 2-(ethylamino)-3-[4-[2-(4-keto-3-methyl-quinazolin-2-yl)ethoxy]phenyl]propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=C(C=C1)OCCC2=NC3=CC=CC=C3C(=O)N2C)C(=O)N

Isomeric SMILES

CCNC(CC1=CC=C(C=C1)OCCC2=NC3=CC=CC=C3C(=O)N2C)C(=O)N

InChI

InChI=1S/C22H26N4O3/c1-3-24-19(21(23)27)14-15-8-10-16(11-9-15)29-13-12-20-25-18-7-5-4-6-17(18)22(28)26(20)2/h4-11,19,24H,3,12-14H2,1-2H3,(H2,23,27)