N-(3-chloranyl-6-methoxy-pyrazin-2-yl)-6-methoxy-7-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinazolin-4-amine

Systemtic Name: N-(3-chloranyl-6-methoxy-pyrazin-2-yl)-6-methoxy-7-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinazolin-4-amine Openeye Name: N-(3-chloro-6-methoxy-pyrazin-2-yl)-6-methoxy-7-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinazolin-4-amine CAS Name: N-(3-chloro-6-methoxy-2-pyrazinyl)-6-methoxy-7-[3-(4-prop-2-ynyl-1-piperazinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-6-methoxypyrazin-2-yl)-6-methoxy-7-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinazolin-4-amine Traditional Name: (3-chloro-6-methoxy-pyrazin-2-yl)-[6-methoxy-7-[3-(4-propargylpiperazino)propoxy]quinazolin-4-yl]amine Formula: C24H28ClN7O3 MolecularWeight: 497.97722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC(=CN=C3Cl)OC)OCCCN4CCN(CC4)CC#C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC(=CN=C3Cl)OC)OCCCN4CCN(CC4)CC#C

InChI

InChI=1S/C24H28ClN7O3/c1-4-6-31-8-10-32(11-9-31)7-5-12-35-20-14-18-17(13-19(20)33-2)23(28-16-27-18)30-24-22(25)26-15-21(29-24)34-3/h1,13-16H,5-12H2,2-3H3,(H,27,28,29,30)