N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-1,4-dihydroquinazolin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-1,4-dihydroquinazolin-2-amine Openeye Name: N-indan-1-yl-5-methyl-1,4-dihydroquinazolin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-1,4-dihydroquinazolin-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-1,4-dihydroquinazolin-2-amine Traditional Name: indan-1-yl-(5-methyl-1,4-dihydroquinazolin-2-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN=C(NC2=CC=C1)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C2CN=C(NC2=CC=C1)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C18H19N3/c1-12-5-4-8-16-15(12)11-19-18(20-16)21-17-10-9-13-6-2-3-7-14(13)17/h2-8,17H,9-11H2,1H3,(H2,19,20,21)