2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-[(1-ethylpyrrolidin-2-yl)methylamino]-1H-1,3,5-triazin-4-one

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-[(1-ethylpyrrolidin-2-yl)methylamino]-1H-1,3,5-triazin-4-one Openeye Name: 2-(3-chloro-4-methoxy-anilino)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-1H-1,3,5-triazin-4-one CAS Name: 2-(3-chloro-4-methoxyanilino)-6-[(1-ethyl-2-pyrrolidinyl)methylamino]-1H-1,3,5-triazin-4-one IUPAC Name: 2-(3-chloro-4-methoxyanilino)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-1H-1,3,5-triazin-4-one Traditional Name: 2-(3-chloro-4-methoxy-anilino)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-1H-s-triazin-4-one Formula: C17H23ClN6O2 MolecularWeight: 378.85652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=O)N=C(N2)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN1CCCC1CNC2=NC(=O)N=C(N2)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H23ClN6O2/c1-3-24-8-4-5-12(24)10-19-15-21-16(23-17(25)22-15)20-11-6-7-14(26-2)13(18)9-11/h6-7,9,12H,3-5,8,10H2,1-2H3,(H3,19,20,21,22,23,25)