N-(2-methoxyethyl)-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-2-(2-thienyl)acetamide CAS Name: N-(2-methoxyethyl)-N-[1-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(2-methoxyethyl)-N-[1-[3-(2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-[4-keto-3-(2-methoxy-5-methyl-phenyl)quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCOC)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCOC)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H29N3O4S/c1-18-11-12-24(34-4)23(16-18)30-26(28-22-10-6-5-9-21(22)27(30)32)19(2)29(13-14-33-3)25(31)17-20-8-7-15-35-20/h5-12,15-16,19H,13-14,17H2,1-4H3