N-(2-diethylaminoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-(2-diethylaminoethyl)-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: N-(2-diethylaminoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-(2-diethylaminoethyl)-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H33N5O3/c1-4-31(5-2)17-15-28-25(33)23-18-29-27(32-16-14-21-8-6-7-9-24(21)32)30-26(23)35-19-20-10-12-22(34-3)13-11-20/h6-13,18H,4-5,14-17,19H2,1-3H3,(H,28,33)