2-(3-azanylpropoxy)-N,4-dimethyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-2-yl]propyl]benzamide

Systemtic Name: 2-(3-azanylpropoxy)-N,4-dimethyl-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-2-yl]propyl]benzamide Openeye Name: 2-(3-aminopropoxy)-N-[1-(3-benzyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)propyl]-N,4-dimethyl-benzamide CAS Name: 2-(3-aminopropoxy)-N,4-dimethyl-N-[1-[4-oxo-3-(phenylmethyl)-2-pyrido[1,2-a]pyrimidinyl]propyl]benzamide IUPAC Name: 2-(3-aminopropoxy)-N-[1-(3-benzyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)propyl]-N,4-dimethylbenzamide Traditional Name: 2-(3-aminopropoxy)-N-[1-(3-benzyl-4-keto-pyrido[1,2-a]pyrimidin-2-yl)propyl]-N,4-dimethyl-benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2C=CC=CC2=N1)CC3=CC=CC=C3)N(C)C(=O)C4=C(C=C(C=C4)C)OCCCN

Isomeric SMILES

CCC(C1=C(C(=O)N2C=CC=CC2=N1)CC3=CC=CC=C3)N(C)C(=O)C4=C(C=C(C=C4)C)OCCCN

InChI

InChI=1S/C30H34N4O3/c1-4-25(33(3)29(35)23-15-14-21(2)19-26(23)37-18-10-16-31)28-24(20-22-11-6-5-7-12-22)30(36)34-17-9-8-13-27(34)32-28/h5-9,11-15,17,19,25H,4,10,16,18,20,31H2,1-3H3