5-[[6-methoxy-7-[(5-methylthiophen-3-yl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenol

Systemtic Name: 5-[[6-methoxy-7-[(5-methylthiophen-3-yl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenol Openeye Name: 5-[[6-methoxy-7-[(5-methyl-3-thienyl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenol CAS Name: 5-[[6-methoxy-7-[(5-methyl-3-thiophenyl)methoxy]-4-quinazolinyl]amino]-2-methylphenol IUPAC Name: 5-[[6-methoxy-7-[(5-methylthiophen-3-yl)methoxy]quinazolin-4-yl]amino]-2-methylphenol Traditional Name: 5-[[6-methoxy-7-[(5-methyl-3-thienyl)methoxy]quinazolin-4-yl]amino]-2-methyl-phenol Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4=CSC(=C4)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4=CSC(=C4)C)O

InChI

InChI=1S/C22H21N3O3S/c1-13-4-5-16(7-19(13)26)25-22-17-8-20(27-3)21(9-18(17)23-12-24-22)28-10-15-6-14(2)29-11-15/h4-9,11-12,26H,10H2,1-3H3,(H,23,24,25)