N-[3-(2-azanylethyl)-4-methoxy-phenyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[3-(2-azanylethyl)-4-methoxy-phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[3-(2-aminoethyl)-4-methoxy-phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[3-(2-aminoethyl)-4-methoxyphenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[3-(2-aminoethyl)-4-methoxyphenyl]-7-chloroquinolin-4-amine Traditional Name: [3-(2-aminoethyl)-4-methoxy-phenyl]-(7-chloro-4-quinolyl)amine Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)CCN

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)CCN

InChI

InChI=1S/C18H18ClN3O/c1-23-18-5-3-14(10-12(18)6-8-20)22-16-7-9-21-17-11-13(19)2-4-15(16)17/h2-5,7,9-11H,6,8,20H2,1H3,(H,21,22)