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4-(ethylamino)-N,N-dimethyl-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide

4-(ethylamino)-N,N-dimethyl-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide

Systemtic Name:4-(ethylamino)-N,N-dimethyl-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide
Openeye Name:4-(ethylamino)-N,N-dimethyl-3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide
CAS Name:4-(ethylamino)-N,N-dimethyl-3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]benzenesulfonamide
IUPAC Name:4-(ethylamino)-N,N-dimethyl-3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide
Traditional Name:4-(ethylamino)-3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N,N-dimethyl-benzenesulfonamide
Formula: C20H25N5O3S
MolecularWeight: 415.5092
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=CC(=O)N3C=C(C=CC3=N2)C


Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=CC(=O)N3C=C(C=CC3=N2)C


InChI

InChI=1S/C20H25N5O3S/c1-5-21-17-8-7-16(29(27,28)24(3)4)11-18(17)22-12-15-10-20(26)25-13-14(2)6-9-19(25)23-15/h6-11,13,21-22H,5,12H2,1-4H3


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