3-chloranyl-9-[(4-ethylpiperazin-1-yl)methyl]-8-methoxy-11H-indolo[3,2-c]quinoline

Systemtic Name: 3-chloranyl-9-[(4-ethylpiperazin-1-yl)methyl]-8-methoxy-11H-indolo[3,2-c]quinoline Openeye Name: 3-chloro-9-[(4-ethylpiperazin-1-yl)methyl]-8-methoxy-11H-indolo[3,2-c]quinoline CAS Name: 3-chloro-9-[(4-ethyl-1-piperazinyl)methyl]-8-methoxy-11H-indolo[3,2-c]quinoline IUPAC Name: 3-chloro-9-[(4-ethylpiperazin-1-yl)methyl]-8-methoxy-11H-indolo[3,2-c]quinoline Traditional Name: 3-chloro-9-[(4-ethylpiperazino)methyl]-8-methoxy-11H-indolo[3,2-c]quinoline Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=C(C=C3C(=C2)NC4=C5C=CC(=CC5=NC=C34)Cl)OC

Isomeric SMILES

CCN1CCN(CC1)CC2=C(C=C3C(=C2)NC4=C5C=CC(=CC5=NC=C34)Cl)OC

InChI

InChI=1S/C23H25ClN4O/c1-3-27-6-8-28(9-7-27)14-15-10-21-18(12-22(15)29-2)19-13-25-20-11-16(24)4-5-17(20)23(19)26-21/h4-5,10-13,26H,3,6-9,14H2,1-2H3