4-[(7-chloranyl-10-methyl-indolo[3,2-b]quinolin-11-yl)amino]-2-(diethylaminomethyl)phenol

Systemtic Name: 4-[(7-chloranyl-10-methyl-indolo[3,2-b]quinolin-11-yl)amino]-2-(diethylaminomethyl)phenol Openeye Name: 4-[(7-chloro-10-methyl-indolo[3,2-b]quinolin-11-yl)amino]-2-(diethylaminomethyl)phenol CAS Name: 4-[(7-chloro-10-methyl-11-indolo[3,2-b]quinolinyl)amino]-2-(diethylaminomethyl)phenol IUPAC Name: 4-[(7-chloro-10-methylindolo[3,2-b]quinolin-11-yl)amino]-2-(diethylaminomethyl)phenol Traditional Name: 4-[(7-chloro-10-methyl-quindolin-11-yl)amino]-2-(diethylaminomethyl)phenol Formula: C27H27ClN4O MolecularWeight: 458.98248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)NC2=C3C(=NC4=CC=CC=C42)C5=C(N3C)C=CC(=C5)Cl)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)NC2=C3C(=NC4=CC=CC=C42)C5=C(N3C)C=CC(=C5)Cl)O

InChI

InChI=1S/C27H27ClN4O/c1-4-32(5-2)16-17-14-19(11-13-24(17)33)29-25-20-8-6-7-9-22(20)30-26-21-15-18(28)10-12-23(21)31(3)27(25)26/h6-15,33H,4-5,16H2,1-3H3,(H,29,30)