N-(3-azanylpropyl)-4-methyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrimido[4,5-b]quinolin-2-yl]propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrimido[4,5-b]quinolin-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(3-benzyl-4-oxo-pyrimido[4,5-b]quinolin-2-yl)propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[1-[4-oxo-3-(phenylmethyl)-2-pyrimido[4,5-b]quinolinyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(3-benzyl-4-oxopyrimido[4,5-b]quinolin-2-yl)propyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(3-benzyl-4-keto-pyrimido[4,5-b]quinolin-2-yl)propyl]-4-methyl-benzamide Formula: C32H33N5O2 MolecularWeight: 519.63672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=NC3=CC=CC=C3C=C2C(=O)N1CC4=CC=CC=C4)N(CCCN)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C1=NC2=NC3=CC=CC=C3C=C2C(=O)N1CC4=CC=CC=C4)N(CCCN)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H33N5O2/c1-3-28(36(19-9-18-33)31(38)24-16-14-22(2)15-17-24)30-35-29-26(20-25-12-7-8-13-27(25)34-29)32(39)37(30)21-23-10-5-4-6-11-23/h4-8,10-17,20,28H,3,9,18-19,21,33H2,1-2H3