3-[(4-azanylquinazolin-2-yl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(4-azanylquinazolin-2-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(4-aminoquinazolin-2-yl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(4-amino-2-quinazolinyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(4-aminoquinazolin-2-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(4-aminoquinazolin-2-yl)methyl]-4-methoxy-anilino]propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NC3=CC=CC=C3C(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NC3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C19H21N5O2/c1-26-14-8-6-13(7-9-14)24(11-10-17(20)25)12-18-22-16-5-3-2-4-15(16)19(21)23-18/h2-9H,10-12H2,1H3,(H2,20,25)(H2,21,22,23)