N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperidin-1-yl)propoxy]quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperidin-1-yl)propoxy]quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methyl-1-piperidyl)propoxy]quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methyl-1-piperidinyl)propoxy]-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperidin-1-yl)propoxy]quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperidino)propoxy]quinazolin-4-yl]piperazine-1-carboxamide Formula: C30H37N7O3 MolecularWeight: 543.65988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C#N)OC

Isomeric SMILES

CC1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C30H37N7O3/c1-22-8-11-35(12-9-22)10-3-17-40-28-19-26-25(18-27(28)39-2)29(33-21-32-26)36-13-15-37(16-14-36)30(38)34-24-6-4-23(20-31)5-7-24/h4-7,18-19,21-22H,3,8-17H2,1-2H3,(H,34,38)