1-propoxy-5,6-dihydrobenzo[f]quinazolin-3-amine

Systemtic Name: 1-propoxy-5,6-dihydrobenzo[f]quinazolin-3-amine Openeye Name: 1-propoxy-5,6-dihydrobenzo[f]quinazolin-3-amine CAS Name: 1-propoxy-5,6-dihydrobenzo[f]quinazolin-3-amine IUPAC Name: 1-propoxy-5,6-dihydrobenzo[f]quinazolin-3-amine Traditional Name: (1-propoxy-5,6-dihydrobenzo[f]quinazolin-3-yl)amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC2=C1C3=CC=CC=C3CC2)N

Isomeric SMILES

CCCOC1=NC(=NC2=C1C3=CC=CC=C3CC2)N

InChI

InChI=1S/C15H17N3O/c1-2-9-19-14-13-11-6-4-3-5-10(11)7-8-12(13)17-15(16)18-14/h3-6H,2,7-9H2,1H3,(H2,16,17,18)