7-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dichlorophenyl)-6-methoxy-quinazolin-4-amine

Systemtic Name: 7-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dichlorophenyl)-6-methoxy-quinazolin-4-amine Openeye Name: 7-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dichlorophenyl)-6-methoxy-quinazolin-4-amine CAS Name: 7-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dichlorophenyl)-6-methoxy-4-quinazolinamine IUPAC Name: 7-(1,3-benzothiazol-2-ylmethoxy)-N-(3,4-dichlorophenyl)-6-methoxyquinazolin-4-amine Traditional Name: [7-(1,3-benzothiazol-2-ylmethoxy)-6-methoxy-quinazolin-4-yl]-(3,4-dichlorophenyl)amine Formula: C23H16Cl2N4O2S MolecularWeight: 483.36974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16Cl2N4O2S/c1-30-19-9-14-18(26-12-27-23(14)28-13-6-7-15(24)16(25)8-13)10-20(19)31-11-22-29-17-4-2-3-5-21(17)32-22/h2-10,12H,11H2,1H3,(H,26,27,28)