N-[8-(2-dimethylaminoethyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide

Systemtic Name: N-[8-(2-dimethylaminoethyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide Openeye Name: N-[8-(2-dimethylaminoethyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide CAS Name: N-[8-(2-dimethylaminoethyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-5-pyrimidinecarboxamide IUPAC Name: N-[8-(2-dimethylaminoethyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide Traditional Name: N-[8-(2-dimethylaminoethyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide Formula: C20H23N7O3 MolecularWeight: 409.44172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C2=C(C=C1)C3=NCCN3C(=N2)NC(=O)C4=CN=CN=C4)OC

Isomeric SMILES

CN(C)CCOC1=C(C2=C(C=C1)C3=NCCN3C(=N2)NC(=O)C4=CN=CN=C4)OC

InChI

InChI=1S/C20H23N7O3/c1-26(2)8-9-30-15-5-4-14-16(17(15)29-3)24-20(27-7-6-23-18(14)27)25-19(28)13-10-21-12-22-11-13/h4-5,10-12H,6-9H2,1-3H3,(H,24,25,28)