3-[(4S)-2-azanyl-6-[(2-methoxyphenyl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]chromen-4-one

Systemtic Name: 3-[(4S)-2-azanyl-6-[(2-methoxyphenyl)amino]-1,4-dihydro-1,3,5-triazin-4-yl]chromen-4-one Openeye Name: 3-[(4S)-2-amino-6-(2-methoxyanilino)-1,4-dihydro-1,3,5-triazin-4-yl]chromen-4-one CAS Name: 3-[(4S)-2-amino-6-(2-methoxyanilino)-1,4-dihydro-1,3,5-triazin-4-yl]-1-benzopyran-4-one IUPAC Name: 3-[(4S)-2-amino-6-(2-methoxyanilino)-1,4-dihydro-1,3,5-triazin-4-yl]chromen-4-one Traditional Name: 3-[(4S)-2-amino-6-(o-anisidino)-1,4-dihydro-s-triazin-4-yl]chromone Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(N=C(N2)N)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC2=N[C@H](N=C(N2)N)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N5O3/c1-26-15-9-5-3-7-13(15)21-19-23-17(22-18(20)24-19)12-10-27-14-8-4-2-6-11(14)16(12)25/h2-10,17H,1H3,(H4,20,21,22,23,24)/t17-/m0/s1