(7S)-2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-propan-2-yl-5,7-dihydropteridin-6-one

Systemtic Name: (7S)-2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-propan-2-yl-5,7-dihydropteridin-6-one Openeye Name: (7S)-2-amino-4-chloro-7-isopropyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5,7-dihydropteridin-6-one CAS Name: (7S)-2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-propan-2-yl-5,7-dihydropteridin-6-one IUPAC Name: (7S)-2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-propan-2-yl-5,7-dihydropteridin-6-one Traditional Name: (7S)-2-amino-4-chloro-7-isopropyl-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5,7-dihydropteridin-6-one Formula: C18H23ClN6O2 MolecularWeight: 390.86722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C(C(=O)NC3=C2N=C(N=C3Cl)N)C(C)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2[C@H](C(=O)NC3=C2N=C(N=C3Cl)N)C(C)C

InChI

InChI=1S/C18H23ClN6O2/c1-8(2)13-17(26)22-12-15(19)23-18(20)24-16(12)25(13)7-11-10(4)14(27-5)9(3)6-21-11/h6,8,13H,7H2,1-5H3,(H,22,26)(H2,20,23,24)/t13-/m0/s1