5-[[7-[1-(1H-imidazol-2-yl)ethoxy]-6-methoxy-quinazolin-4-yl]amino]-2-methyl-phenol

Systemtic Name: 5-[[7-[1-(1H-imidazol-2-yl)ethoxy]-6-methoxy-quinazolin-4-yl]amino]-2-methyl-phenol Openeye Name: 5-[[7-[1-(1H-imidazol-2-yl)ethoxy]-6-methoxy-quinazolin-4-yl]amino]-2-methyl-phenol CAS Name: 5-[[7-[1-(1H-imidazol-2-yl)ethoxy]-6-methoxy-4-quinazolinyl]amino]-2-methylphenol IUPAC Name: 5-[[7-[1-(1H-imidazol-2-yl)ethoxy]-6-methoxyquinazolin-4-yl]amino]-2-methylphenol Traditional Name: 5-[[7-[1-(1H-imidazol-2-yl)ethoxy]-6-methoxy-quinazolin-4-yl]amino]-2-methyl-phenol Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC(C)C4=NC=CN4)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC(C)C4=NC=CN4)O

InChI

InChI=1S/C21H21N5O3/c1-12-4-5-14(8-17(12)27)26-21-15-9-18(28-3)19(10-16(15)24-11-25-21)29-13(2)20-22-6-7-23-20/h4-11,13,27H,1-3H3,(H,22,23)(H,24,25,26)