N-[2-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)quinazolin-6-yl]propanamide

Systemtic Name: N-[2-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)quinazolin-6-yl]propanamide Openeye Name: N-[3-(2-anilino-2-oxo-ethyl)-2-methyl-4-oxo-quinazolin-6-yl]propanamide CAS Name: N-[3-(2-anilino-2-oxoethyl)-2-methyl-4-oxo-6-quinazolinyl]propanamide IUPAC Name: N-[3-(2-anilino-2-oxoethyl)-2-methyl-4-oxoquinazolin-6-yl]propanamide Traditional Name: N-[3-(2-anilino-2-keto-ethyl)-4-keto-2-methyl-quinazolin-6-yl]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O3/c1-3-18(25)23-15-9-10-17-16(11-15)20(27)24(13(2)21-17)12-19(26)22-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,22,26)(H,23,25)