4-(3-methoxyphenoxy)-3-methyl-8-piperazin-1-yl-quinoline

Systemtic Name: 4-(3-methoxyphenoxy)-3-methyl-8-piperazin-1-yl-quinoline Openeye Name: 4-(3-methoxyphenoxy)-3-methyl-8-piperazin-1-yl-quinoline CAS Name: 4-(3-methoxyphenoxy)-3-methyl-8-(1-piperazinyl)quinoline IUPAC Name: 4-(3-methoxyphenoxy)-3-methyl-8-piperazin-1-ylquinoline Traditional Name: 4-(3-methoxyphenoxy)-3-methyl-8-piperazino-quinoline Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OC3=CC(=CC=C3)OC)C=CC=C2N4CCNCC4

Isomeric SMILES

CC1=CN=C2C(=C1OC3=CC(=CC=C3)OC)C=CC=C2N4CCNCC4

InChI

InChI=1S/C21H23N3O2/c1-15-14-23-20-18(7-4-8-19(20)24-11-9-22-10-12-24)21(15)26-17-6-3-5-16(13-17)25-2/h3-8,13-14,22H,9-12H2,1-2H3