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N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide

N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide

Systemtic Name:N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
Openeye Name:N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
CAS Name:N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methoxyethyl)-4-methylbenzamide
IUPAC Name:N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methoxyethyl)-4-methylbenzamide
Traditional Name:N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
Formula: C27H26ClN3O3
MolecularWeight: 475.96664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl


InChI

InChI=1S/C27H26ClN3O3/c1-18-8-10-20(11-9-18)26(32)30(16-17-34-3)19(2)25-29-24-7-5-4-6-23(24)27(33)31(25)22-14-12-21(28)13-15-22/h4-15,19H,16-17H2,1-3H3


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