6-chloranyl-N4,N10-bis(2-dimethylaminoethyl)-11-oxidanylidene-indeno[1,2-b]quinoline-4,10-dicarboxamide

Systemtic Name: 6-chloranyl-N4,N10-bis(2-dimethylaminoethyl)-11-oxidanylidene-indeno[1,2-b]quinoline-4,10-dicarboxamide Openeye Name: 6-chloro-N4,N10-bis(2-dimethylaminoethyl)-11-oxo-indeno[1,2-b]quinoline-4,10-dicarboxamide CAS Name: 6-chloro-N4,N10-bis(2-dimethylaminoethyl)-11-oxoindeno[1,2-b]quinoline-4,10-dicarboxamide IUPAC Name: 6-chloro-4-N,10-N-bis(2-dimethylaminoethyl)-11-oxoindeno[1,2-b]quinoline-4,10-dicarboxamide Traditional Name: 6-chloro-N,N'-bis(2-dimethylaminoethyl)-11-keto-indeno[1,2-b]quinoline-4,10-dicarboxamide Formula: C26H28ClN5O3 MolecularWeight: 493.98522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC2=C1C3=C(C2=O)C(=C4C=CC=C(C4=N3)Cl)C(=O)NCCN(C)C

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC2=C1C3=C(C2=O)C(=C4C=CC=C(C4=N3)Cl)C(=O)NCCN(C)C

InChI

InChI=1S/C26H28ClN5O3/c1-31(2)13-11-28-25(34)17-9-5-8-16-19(17)23-21(24(16)33)20(26(35)29-12-14-32(3)4)15-7-6-10-18(27)22(15)30-23/h5-10H,11-14H2,1-4H3,(H,28,34)(H,29,35)