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

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

Systemtic Name:N,N-diethyl-4-(ethylamino)-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide
Openeye Name:N,N-diethyl-4-(ethylamino)-3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide
CAS Name:N,N-diethyl-4-(ethylamino)-3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]benzenesulfonamide
IUPAC Name:N,N-diethyl-4-(ethylamino)-3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide
Traditional Name:N,N-diethyl-4-(ethylamino)-3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenesulfonamide
Formula: C22H29N5O3S
MolecularWeight: 443.56236
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H29N5O3S/c1-5-23-19-10-9-18(31(29,30)26(6-2)7-3)13-20(19)24-14-17-12-22(28)27-15-16(4)8-11-21(27)25-17/h8-13,15,23-24H,5-7,14H2,1-4H3


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