1-[(1-methylpiperidin-4-yl)amino]-8-phenyl-5,10a-dihydroimidazo[2,1-h]pteridin-6-one

Systemtic Name: 1-[(1-methylpiperidin-4-yl)amino]-8-phenyl-5,10a-dihydroimidazo[2,1-h]pteridin-6-one Openeye Name: 1-[(1-methyl-4-piperidyl)amino]-8-phenyl-5,10a-dihydroimidazo[2,1-h]pteridin-6-one CAS Name: 1-[(1-methyl-4-piperidinyl)amino]-8-phenyl-5,10a-dihydroimidazo[2,1-h]pteridin-6-one IUPAC Name: 1-[(1-methylpiperidin-4-yl)amino]-8-phenyl-5,10a-dihydroimidazo[2,1-h]pteridin-6-one Traditional Name: 1-[(1-methyl-4-piperidyl)amino]-8-phenyl-5,10a-dihydroimidazo[2,1-h]pteridin-6-one Formula: C20H23N7O MolecularWeight: 377.44292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NN2C=NC=C3C2N4C=C(N=C4C(=O)N3)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)NN2C=NC=C3C2N4C=C(N=C4C(=O)N3)C5=CC=CC=C5

InChI

InChI=1S/C20H23N7O/c1-25-9-7-15(8-10-25)24-27-13-21-11-16-20(27)26-12-17(14-5-3-2-4-6-14)22-18(26)19(28)23-16/h2-6,11-13,15,20,24H,7-10H2,1H3,(H,23,28)