4-(4-azanyl-3-chloranyl-phenoxy)-7-[(1-methylpiperidin-3-yl)methoxy]quinoline-6-carbonitrile

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenoxy)-7-[(1-methylpiperidin-3-yl)methoxy]quinoline-6-carbonitrile Openeye Name: 4-(4-amino-3-chloro-phenoxy)-7-[(1-methyl-3-piperidyl)methoxy]quinoline-6-carbonitrile CAS Name: 4-(4-amino-3-chlorophenoxy)-7-[(1-methyl-3-piperidinyl)methoxy]-6-quinolinecarbonitrile IUPAC Name: 4-(4-amino-3-chlorophenoxy)-7-[(1-methylpiperidin-3-yl)methoxy]quinoline-6-carbonitrile Traditional Name: 4-(4-amino-3-chloro-phenoxy)-7-[(1-methyl-3-piperidyl)methoxy]quinoline-6-carbonitrile Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC(=C(C=C4)N)Cl

Isomeric SMILES

CN1CCCC(C1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC(=C(C=C4)N)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-28-8-2-3-15(13-28)14-29-23-11-21-18(9-16(23)12-25)22(6-7-27-21)30-17-4-5-20(26)19(24)10-17/h4-7,9-11,15H,2-3,8,13-14,26H2,1H3