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3-[6-chloranyl-2-(4-ethylpiperazin-1-yl)quinazolin-4-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

3-[6-chloranyl-2-(4-ethylpiperazin-1-yl)quinazolin-4-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name:3-[6-chloranyl-2-(4-ethylpiperazin-1-yl)quinazolin-4-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
Openeye Name:3-[6-chloro-2-(4-ethylpiperazin-1-yl)quinazolin-4-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
CAS Name:3-[6-chloro-2-(4-ethyl-1-piperazinyl)-4-quinazolinyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione
IUPAC Name:3-[6-chloro-2-(4-ethylpiperazin-1-yl)quinazolin-4-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
Traditional Name:3-[6-chloro-2-(4-ethylpiperazino)quinazolin-4-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone
Formula: C27H25ClN6O2
MolecularWeight: 500.9794
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C


Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C


InChI

InChI=1S/C27H25ClN6O2/c1-3-33-10-12-34(13-11-33)27-29-20-9-8-16(28)14-18(20)24(30-27)23-22(25(35)31-26(23)36)19-15-32(2)21-7-5-4-6-17(19)21/h4-9,14-15H,3,10-13H2,1-2H3,(H,31,35,36)


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