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9-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one
9-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CC3=CC(=O)N4C=CC=C(C4=N3)C
Isomeric SMILES
CC1CC2=CC=CC=C2N1CC3=CC(=O)N4C=CC=C(C4=N3)C
InChI
InChI=1S/C19H19N3O/c1-13-6-5-9-21-18(23)11-16(20-19(13)21)12-22-14(2)10-15-7-3-4-8-17(15)22/h3-9,11,14H,10,12H2,1-2H3
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