N-(3,4-dichlorophenyl)-6-methoxy-7-[(1-phenylpyrazol-4-yl)methoxy]quinazolin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-6-methoxy-7-[(1-phenylpyrazol-4-yl)methoxy]quinazolin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-6-methoxy-7-[(1-phenylpyrazol-4-yl)methoxy]quinazolin-4-amine CAS Name: N-(3,4-dichlorophenyl)-6-methoxy-7-[(1-phenyl-4-pyrazolyl)methoxy]-4-quinazolinamine IUPAC Name: N-(3,4-dichlorophenyl)-6-methoxy-7-[(1-phenylpyrazol-4-yl)methoxy]quinazolin-4-amine Traditional Name: (3,4-dichlorophenyl)-[6-methoxy-7-[(1-phenylpyrazol-4-yl)methoxy]quinazolin-4-yl]amine Formula: C25H19Cl2N5O2 MolecularWeight: 492.35666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)OCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)OCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19Cl2N5O2/c1-33-23-10-19-22(28-15-29-25(19)31-17-7-8-20(26)21(27)9-17)11-24(23)34-14-16-12-30-32(13-16)18-5-3-2-4-6-18/h2-13,15H,14H2,1H3,(H,28,29,31)