N-(2,3-dihydro-1H-inden-1-yl)-7-methoxy-1,4-dihydroquinazolin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-7-methoxy-1,4-dihydroquinazolin-2-amine Openeye Name: N-indan-1-yl-7-methoxy-1,4-dihydroquinazolin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-7-methoxy-1,4-dihydroquinazolin-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-7-methoxy-1,4-dihydroquinazolin-2-amine Traditional Name: indan-1-yl-(7-methoxy-1,4-dihydroquinazolin-2-yl)amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN=C(N2)NC3CCC4=CC=CC=C34)C=C1

Isomeric SMILES

COC1=CC2=C(CN=C(N2)NC3CCC4=CC=CC=C34)C=C1

InChI

InChI=1S/C18H19N3O/c1-22-14-8-6-13-11-19-18(21-17(13)10-14)20-16-9-7-12-4-2-3-5-15(12)16/h2-6,8,10,16H,7,9,11H2,1H3,(H2,19,20,21)