3-(3,4-dimethylphenyl)-2-morpholin-4-yl-4-oxidanylidene-N-(thiophen-2-ylmethyl)quinazoline-7-carboxamide

Systemtic Name: 3-(3,4-dimethylphenyl)-2-morpholin-4-yl-4-oxidanylidene-N-(thiophen-2-ylmethyl)quinazoline-7-carboxamide Openeye Name: 3-(3,4-dimethylphenyl)-2-morpholino-4-oxo-N-(2-thienylmethyl)quinazoline-7-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-2-(4-morpholinyl)-4-oxo-N-(thiophen-2-ylmethyl)-7-quinazolinecarboxamide IUPAC Name: 3-(3,4-dimethylphenyl)-2-morpholin-4-yl-4-oxo-N-(thiophen-2-ylmethyl)quinazoline-7-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-4-keto-2-morpholino-N-(2-thenyl)quinazoline-7-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=CS4)N=C2N5CCOCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC=CS4)N=C2N5CCOCC5)C

InChI

InChI=1S/C26H26N4O3S/c1-17-5-7-20(14-18(17)2)30-25(32)22-8-6-19(24(31)27-16-21-4-3-13-34-21)15-23(22)28-26(30)29-9-11-33-12-10-29/h3-8,13-15H,9-12,16H2,1-2H3,(H,27,31)