4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-oxo-butanamide CAS Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-ethyl-1-piperazinyl)propyl]-4-oxobutanamide IUPAC Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-4-oxobutanamide Traditional Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazino)propyl]-4-keto-butyramide Formula: C21H31ClN4O3 MolecularWeight: 422.94884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C21H31ClN4O3/c1-2-24-10-12-25(13-11-24)9-3-8-23-20(27)6-7-21(28)26-14-15-29-19-5-4-17(22)16-18(19)26/h4-5,16H,2-3,6-15H2,1H3,(H,23,27)