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2-[4-[4-azanyl-6,7-bis(2-dimethylaminoethyloxy)quinazolin-2-yl]piperazin-1-yl]naphthalene-1,4-dione

2-[4-[4-azanyl-6,7-bis(2-dimethylaminoethyloxy)quinazolin-2-yl]piperazin-1-yl]naphthalene-1,4-dione

Systemtic Name:2-[4-[4-azanyl-6,7-bis(2-dimethylaminoethyloxy)quinazolin-2-yl]piperazin-1-yl]naphthalene-1,4-dione
Openeye Name:2-[4-[4-amino-6,7-bis(2-dimethylaminoethyloxy)quinazolin-2-yl]piperazin-1-yl]naphthalene-1,4-dione
CAS Name:2-[4-[4-amino-6,7-bis(2-dimethylaminoethyloxy)-2-quinazolinyl]-1-piperazinyl]naphthalene-1,4-dione
IUPAC Name:2-[4-[4-amino-6,7-bis(2-dimethylaminoethyloxy)quinazolin-2-yl]piperazin-1-yl]naphthalene-1,4-dione
Traditional Name:2-[4-[4-amino-6,7-bis(2-dimethylaminoethyloxy)quinazolin-2-yl]piperazino]-1,4-naphthoquinone
Formula: C30H37N7O4
MolecularWeight: 559.65928
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C4=CC(=O)C5=CC=CC=C5C4=O)N)OCCN(C)C


Isomeric SMILES

CN(C)CCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C4=CC(=O)C5=CC=CC=C5C4=O)N)OCCN(C)C


InChI

InChI=1S/C30H37N7O4/c1-34(2)13-15-40-26-17-22-23(18-27(26)41-16-14-35(3)4)32-30(33-29(22)31)37-11-9-36(10-12-37)24-19-25(38)20-7-5-6-8-21(20)28(24)39/h5-8,17-19H,9-16H2,1-4H3,(H2,31,32,33)


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