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4-[[1-[2-(methylamino)-4-(propylamino)quinazolin-7-yl]pyrrol-3-yl]methylamino]-1-pyrrolidin-1-yl-butan-1-one

4-[[1-[2-(methylamino)-4-(propylamino)quinazolin-7-yl]pyrrol-3-yl]methylamino]-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name:4-[[1-[2-(methylamino)-4-(propylamino)quinazolin-7-yl]pyrrol-3-yl]methylamino]-1-pyrrolidin-1-yl-butan-1-one
Openeye Name:4-[[1-[2-(methylamino)-4-(propylamino)quinazolin-7-yl]pyrrol-3-yl]methylamino]-1-pyrrolidin-1-yl-butan-1-one
CAS Name:4-[[1-[2-(methylamino)-4-(propylamino)-7-quinazolinyl]-3-pyrrolyl]methylamino]-1-(1-pyrrolidinyl)-1-butanone
IUPAC Name:4-[[1-[2-(methylamino)-4-(propylamino)quinazolin-7-yl]pyrrol-3-yl]methylamino]-1-pyrrolidin-1-ylbutan-1-one
Traditional Name:4-[[1-[2-(methylamino)-4-(propylamino)quinazolin-7-yl]pyrrol-3-yl]methylamino]-1-pyrrolidino-butan-1-one
Formula: C25H35N7O
MolecularWeight: 449.5917
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC2=C1C=CC(=C2)N3C=CC(=C3)CNCCCC(=O)N4CCCC4)NC


Isomeric SMILES

CCCNC1=NC(=NC2=C1C=CC(=C2)N3C=CC(=C3)CNCCCC(=O)N4CCCC4)NC


InChI

InChI=1S/C25H35N7O/c1-3-11-28-24-21-9-8-20(16-22(21)29-25(26-2)30-24)32-15-10-19(18-32)17-27-12-6-7-23(33)31-13-4-5-14-31/h8-10,15-16,18,27H,3-7,11-14,17H2,1-2H3,(H2,26,28,29,30)


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