N-(3-azanylpropyl)-2-methoxy-N-[2-methyl-1-[4-oxidanylidene-3-(phenylmethyl)pteridin-2-yl]propyl]ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-methoxy-N-[2-methyl-1-[4-oxidanylidene-3-(phenylmethyl)pteridin-2-yl]propyl]ethanamide Openeye Name: N-(3-aminopropyl)-N-[1-(3-benzyl-4-oxo-pteridin-2-yl)-2-methyl-propyl]-2-methoxy-acetamide CAS Name: N-(3-aminopropyl)-2-methoxy-N-[2-methyl-1-[4-oxo-3-(phenylmethyl)-2-pteridinyl]propyl]acetamide IUPAC Name: N-(3-aminopropyl)-N-[1-(3-benzyl-4-oxopteridin-2-yl)-2-methylpropyl]-2-methoxyacetamide Traditional Name: N-(3-aminopropyl)-N-[1-(3-benzyl-4-keto-pteridin-2-yl)-2-methyl-propyl]-2-methoxy-acetamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=NC=CN=C2C(=O)N1CC3=CC=CC=C3)N(CCCN)C(=O)COC

Isomeric SMILES

CC(C)C(C1=NC2=NC=CN=C2C(=O)N1CC3=CC=CC=C3)N(CCCN)C(=O)COC

InChI

InChI=1S/C23H30N6O3/c1-16(2)20(28(13-7-10-24)18(30)15-32-3)22-27-21-19(25-11-12-26-21)23(31)29(22)14-17-8-5-4-6-9-17/h4-6,8-9,11-12,16,20H,7,10,13-15,24H2,1-3H3