N-(2-diethylaminoethyl)-N-methyl-3-[1-[2-(methylamino)-4-(propylamino)quinazolin-7-yl]pyrrol-3-yl]propanamide

Systemtic Name: N-(2-diethylaminoethyl)-N-methyl-3-[1-[2-(methylamino)-4-(propylamino)quinazolin-7-yl]pyrrol-3-yl]propanamide Openeye Name: N-(2-diethylaminoethyl)-N-methyl-3-[1-[2-(methylamino)-4-(propylamino)quinazolin-7-yl]pyrrol-3-yl]propanamide CAS Name: N-(2-diethylaminoethyl)-N-methyl-3-[1-[2-(methylamino)-4-(propylamino)-7-quinazolinyl]-3-pyrrolyl]propanamide IUPAC Name: N-(2-diethylaminoethyl)-N-methyl-3-[1-[2-(methylamino)-4-(propylamino)quinazolin-7-yl]pyrrol-3-yl]propanamide Traditional Name: N-(2-diethylaminoethyl)-N-methyl-3-[1-[2-(methylamino)-4-(propylamino)quinazolin-7-yl]pyrrol-3-yl]propionamide Formula: C26H39N7O MolecularWeight: 465.63416

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC2=C1C=CC(=C2)N3C=CC(=C3)CCC(=O)N(C)CCN(CC)CC)NC

Isomeric SMILES

CCCNC1=NC(=NC2=C1C=CC(=C2)N3C=CC(=C3)CCC(=O)N(C)CCN(CC)CC)NC

InChI

InChI=1S/C26H39N7O/c1-6-14-28-25-22-11-10-21(18-23(22)29-26(27-4)30-25)33-15-13-20(19-33)9-12-24(34)31(5)16-17-32(7-2)8-3/h10-11,13,15,18-19H,6-9,12,14,16-17H2,1-5H3,(H2,27,28,29,30)