N-[4-[(8-cyclopentyl-6-methyl-7-oxidanylidene-pteridin-2-yl)amino]phenyl]propanamide

Systemtic Name: N-[4-[(8-cyclopentyl-6-methyl-7-oxidanylidene-pteridin-2-yl)amino]phenyl]propanamide Openeye Name: N-[4-[(8-cyclopentyl-6-methyl-7-oxo-pteridin-2-yl)amino]phenyl]propanamide CAS Name: N-[4-[(8-cyclopentyl-6-methyl-7-oxo-2-pteridinyl)amino]phenyl]propanamide IUPAC Name: N-[4-[(8-cyclopentyl-6-methyl-7-oxopteridin-2-yl)amino]phenyl]propanamide Traditional Name: N-[4-[(8-cyclopentyl-7-keto-6-methyl-pteridin-2-yl)amino]phenyl]propionamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC2=NC=C3C(=N2)N(C(=O)C(=N3)C)C4CCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC2=NC=C3C(=N2)N(C(=O)C(=N3)C)C4CCCC4

InChI

InChI=1S/C21H24N6O2/c1-3-18(28)24-14-8-10-15(11-9-14)25-21-22-12-17-19(26-21)27(16-6-4-5-7-16)20(29)13(2)23-17/h8-12,16H,3-7H2,1-2H3,(H,24,28)(H,22,25,26)