N-(azetidin-3-ylmethyl)-N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]-4-methyl-benzamide

Systemtic Name: N-(azetidin-3-ylmethyl)-N-[1-[7-chloranyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]propyl]-4-methyl-benzamide Openeye Name: N-(azetidin-3-ylmethyl)-N-[1-(3-benzyl-7-chloro-4-oxo-quinazolin-2-yl)propyl]-4-methyl-benzamide CAS Name: N-(3-azetidinylmethyl)-N-[1-[7-chloro-4-oxo-3-(phenylmethyl)-2-quinazolinyl]propyl]-4-methylbenzamide IUPAC Name: N-(azetidin-3-ylmethyl)-N-[1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)propyl]-4-methylbenzamide Traditional Name: N-(azetidin-3-ylmethyl)-N-[1-(3-benzyl-7-chloro-4-keto-quinazolin-2-yl)propyl]-4-methyl-benzamide Formula: C30H31ClN4O2 MolecularWeight: 515.04574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N(CC4CNC4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C1=NC2=C(C=CC(=C2)Cl)C(=O)N1CC3=CC=CC=C3)N(CC4CNC4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H31ClN4O2/c1-3-27(34(19-22-16-32-17-22)29(36)23-11-9-20(2)10-12-23)28-33-26-15-24(31)13-14-25(26)30(37)35(28)18-21-7-5-4-6-8-21/h4-15,22,27,32H,3,16-19H2,1-2H3