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2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name:2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
Openeye Name:2-[(indan-5-ylamino)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[(indan-5-ylamino)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
Formula: C19H19N3O
MolecularWeight: 305.37366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C19H19N3O/c1-13-4-2-7-18-21-17(11-19(23)22(13)18)12-20-16-9-8-14-5-3-6-15(14)10-16/h2,4,7-11,20H,3,5-6,12H2,1H3


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