1-(4-azanylpyrido[3,2-d]pyrimidin-7-yl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(4-azanylpyrido[3,2-d]pyrimidin-7-yl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-aminopyrido[3,2-d]pyrimidin-7-yl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-amino-7-pyrido[3,2-d]pyrimidinyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-aminopyrido[3,2-d]pyrimidin-7-yl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-aminopyrido[3,2-d]pyrimidin-7-yl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CN=C4C(=C3)N=CN=C4N)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CN=C4C(=C3)N=CN=C4N)CC(CC2=O)(C)C

InChI

InChI=1S/C18H19N5O/c1-10-4-12-14(6-18(2,3)7-15(12)24)23(10)11-5-13-16(20-8-11)17(19)22-9-21-13/h4-5,8-9H,6-7H2,1-3H3,(H2,19,21,22)