N-cyclohexyl-N-(2-diethylaminoethyl)-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide

Systemtic Name: N-cyclohexyl-N-(2-diethylaminoethyl)-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide Openeye Name: N-cyclohexyl-N-(2-diethylaminoethyl)-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide CAS Name: N-cyclohexyl-N-(2-diethylaminoethyl)-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide IUPAC Name: N-cyclohexyl-N-(2-diethylaminoethyl)-4-oxo-4-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide Traditional Name: N-cyclohexyl-N-(2-diethylaminoethyl)-4-keto-4-(6-keto-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butyramide Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1CCCCC1)C(=O)CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCN(CC)CCN(C1CCCCC1)C(=O)CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C28H37N5O3/c1-3-31(4-2)19-20-32(21-11-6-5-7-12-21)25(34)16-17-26(35)33-24-15-9-8-13-22(24)28(36)30-23-14-10-18-29-27(23)33/h8-10,13-15,18,21H,3-7,11-12,16-17,19-20H2,1-2H3,(H,30,36)