(6-methoxy-1,3-benzothiazol-2-yl)-[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazolin-2-yl]methanone

Systemtic Name: (6-methoxy-1,3-benzothiazol-2-yl)-[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazolin-2-yl]methanone Openeye Name: [4-(4-isopropylphenyl)-6-prop-2-ynoxy-quinazolin-2-yl]-(6-methoxy-1,3-benzothiazol-2-yl)methanone CAS Name: (6-methoxy-1,3-benzothiazol-2-yl)-[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-2-quinazolinyl]methanone IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)-[4-(4-propan-2-ylphenyl)-6-prop-2-ynoxyquinazolin-2-yl]methanone Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-(4-p-cumenyl-6-propargyloxy-quinazolin-2-yl)methanone Formula: C29H23N3O3S MolecularWeight: 493.57622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)OCC#C)C(=O)C4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)OCC#C)C(=O)C4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C29H23N3O3S/c1-5-14-35-21-11-12-23-22(15-21)26(19-8-6-18(7-9-19)17(2)3)32-28(30-23)27(33)29-31-24-13-10-20(34-4)16-25(24)36-29/h1,6-13,15-17H,14H2,2-4H3