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N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide

Systemtic Name:N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzamide
Openeye Name:N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide
CAS Name:N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(2-methyl-4-oxo-3-quinazolinyl)benzamide
IUPAC Name:N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide
Traditional Name:N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide
Formula: C25H21ClN4O3
MolecularWeight: 460.91224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C


InChI

InChI=1S/C25H21ClN4O3/c1-15-20(26)7-5-9-21(15)29-23(31)14-27-24(32)17-10-12-18(13-11-17)30-16(2)28-22-8-4-3-6-19(22)25(30)33/h3-13H,14H2,1-2H3,(H,27,32)(H,29,31)


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