N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-1,4-dihydroquinazolin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-1,4-dihydroquinazolin-2-amine Openeye Name: N-indan-1-yl-6-methoxy-1,4-dihydroquinazolin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-1,4-dihydroquinazolin-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-1,4-dihydroquinazolin-2-amine Traditional Name: indan-1-yl-(6-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(C=C1)NC(=NC2)NC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=NC2)NC3CCC4=CC=CC=C34

InChI

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