7-chloranyl-N-[2-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]ethyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[2-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]ethyl]quinolin-4-amine Openeye Name: 7-chloro-N-[2-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]ethyl]quinolin-4-amine CAS Name: 7-chloro-N-[2-[4-(9,10-dihydroanthracen-9-yl)-1-piperazinyl]ethyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[2-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]ethyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[2-[4-(9,10-dihydroanthracen-9-yl)piperazino]ethyl]amine Formula: C29H29ClN4 MolecularWeight: 469.02036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=C3C=CC(=CC3=NC=C2)Cl)C4C5=CC=CC=C5CC6=CC=CC=C46

Isomeric SMILES

C1CN(CCN1CCNC2=C3C=CC(=CC3=NC=C2)Cl)C4C5=CC=CC=C5CC6=CC=CC=C46

InChI

InChI=1S/C29H29ClN4/c30-23-9-10-26-27(11-12-31-28(26)20-23)32-13-14-33-15-17-34(18-16-33)29-24-7-3-1-5-21(24)19-22-6-2-4-8-25(22)29/h1-12,20,29H,13-19H2,(H,31,32)