4-[2-(cyclohexen-1-yl)ethylamino]-6,7-dimethoxy-1H-quinazoline-2-thione

Systemtic Name: 4-[2-(cyclohexen-1-yl)ethylamino]-6,7-dimethoxy-1H-quinazoline-2-thione Openeye Name: 4-[2-(cyclohexen-1-yl)ethylamino]-6,7-dimethoxy-1H-quinazoline-2-thione CAS Name: 4-[2-(1-cyclohexenyl)ethylamino]-6,7-dimethoxy-1H-quinazoline-2-thione IUPAC Name: 4-[2-(cyclohexen-1-yl)ethylamino]-6,7-dimethoxy-1H-quinazoline-2-thione Traditional Name: 4-[2-(cyclohexen-1-yl)ethylamino]-6,7-dimethoxy-1H-quinazoline-2-thione Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=S)N2)NCCC3=CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=S)N2)NCCC3=CCCCC3)OC

InChI

InChI=1S/C18H23N3O2S/c1-22-15-10-13-14(11-16(15)23-2)20-18(24)21-17(13)19-9-8-12-6-4-3-5-7-12/h6,10-11H,3-5,7-9H2,1-2H3,(H2,19,20,21,24)