4-azanyl-N-methyl-6,7-bis(oxidanylidene)-N-propyl-8-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5H-pteridine-2-carboxamide

Systemtic Name: 4-azanyl-N-methyl-6,7-bis(oxidanylidene)-N-propyl-8-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5H-pteridine-2-carboxamide Openeye Name: 4-amino-N-methyl-6,7-dioxo-N-propyl-8-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5H-pteridine-2-carboxamide CAS Name: 4-amino-N-methyl-6,7-dioxo-N-propyl-8-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pteridine-2-carboxamide IUPAC Name: 4-amino-N-methyl-6,7-dioxo-N-propyl-8-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5H-pteridine-2-carboxamide Traditional Name: 4-amino-6,7-diketo-N-methyl-N-propyl-8-[4-(pyrrolidinomethyl)benzyl]-5H-pteridine-2-carboxamide Formula: C23H29N7O3 MolecularWeight: 451.52146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C1=NC2=C(C(=N1)N)NC(=O)C(=O)N2CC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CCCN(C)C(=O)C1=NC2=C(C(=N1)N)NC(=O)C(=O)N2CC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C23H29N7O3/c1-3-10-28(2)22(32)19-26-18(24)17-20(27-19)30(23(33)21(31)25-17)14-16-8-6-15(7-9-16)13-29-11-4-5-12-29/h6-9H,3-5,10-14H2,1-2H3,(H,25,31)(H2,24,26,27)