N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H29N5O2/c1-3-27-12-14-28(15-13-27)19-8-9-21(18(2)16-19)26-23(30)10-11-29-17-25-22-7-5-4-6-20(22)24(29)31/h4-9,16-17H,3,10-15H2,1-2H3,(H,26,30)