10-chloranyl-5-(3-morpholin-4-ylpropyl)-7H-indolo[2,3-c]quinolin-6-one

Systemtic Name: 10-chloranyl-5-(3-morpholin-4-ylpropyl)-7H-indolo[2,3-c]quinolin-6-one Openeye Name: 10-chloro-5-(3-morpholinopropyl)-7H-indolo[2,3-c]quinolin-6-one CAS Name: 10-chloro-5-[3-(4-morpholinyl)propyl]-7H-indolo[2,3-c]quinolin-6-one IUPAC Name: 10-chloro-5-(3-morpholin-4-ylpropyl)-7H-indolo[2,3-c]quinolin-6-one Traditional Name: 10-chloro-5-(3-morpholinopropyl)-7H-benzo[c]$b-carbolin-6-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C3=CC=CC=C3C4=C(C2=O)NC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1COCCN1CCCN2C3=CC=CC=C3C4=C(C2=O)NC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-15-6-7-18-17(14-15)20-16-4-1-2-5-19(16)26(22(27)21(20)24-18)9-3-8-25-10-12-28-13-11-25/h1-2,4-7,14,24H,3,8-13H2