N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C25H30ClN5O2 MolecularWeight: 467.991

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C25H30ClN5O2/c1-3-29-12-14-30(15-13-29)22-10-9-19(26)16-21(22)28-23(32)8-5-11-31-17-27-24-18(2)6-4-7-20(24)25(31)33/h4,6-7,9-10,16-17H,3,5,8,11-15H2,1-2H3,(H,28,32)