1-(2-chlorophenyl)-3-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[6-methoxy-7-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]thiourea Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC(=S)NC3=CC=CC=C3Cl)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC(=S)NC3=CC=CC=C3Cl)OCCN4CCOCC4

InChI

InChI=1S/C22H24ClN5O3S/c1-29-19-12-15-18(13-20(19)31-11-8-28-6-9-30-10-7-28)24-14-25-21(15)27-22(32)26-17-5-3-2-4-16(17)23/h2-5,12-14H,6-11H2,1H3,(H2,24,25,26,27,32)